<?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="3.14716"
                        y3="2.400439"
                        z3="-2.020943"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.26616"
                        y3="4.526362"
                        z3="2.156085"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.606319"
                        y3="-3.282109"
                        z3="-1.770882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.208765"
                        y3="1.089984"
                        z3="1.22885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.590948"
                        y3="1.293803"
                        z3="-0.910287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.797346"
                        y3="-3.614719"
                        z3="0.270704"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.913599"
                        y3="1.600927"
                        z3="3.043076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.737585"
                        y3="-0.51747"
                        z3="0.366696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.242172"
                        y3="0.809813"
                        z3="-0.134918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.035272"
                        y3="0.763937"
                        z3="0.774188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.470921"
                        y3="-1.248811"
                        z3="1.462919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.09829"
                        y3="-1.446294"
                        z3="-0.636478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.469586"
                        y3="1.423545"
                        z3="0.380129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.296466"
                        y3="1.085813"
                        z3="0.239077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.371698"
                        y3="2.120106"
                        z3="-0.312943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.563742"
                        y3="1.231621"
                        z3="0.835898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.58798"
                        y3="2.711912"
                        z3="0.26657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.094233"
                        y3="0.009807"
                        z3="0.121235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.244283"
                        y3="2.069386"
                        z3="1.3182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.103187"
                        y3="3.924384"
                        z3="-0.191997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.303629"
                        y3="1.445183"
                        z3="2.080465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.366739"
                        y3="2.624907"
                        z3="1.908225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.226495"
                        y3="4.489614"
                        z3="0.388324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.668392"
                        y3="-1.259356"
                        z3="0.496261"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.016995"
                        y3="0.165331"
                        z3="-0.900313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.8522"
                        y3="3.833991"
                        z3="1.436232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.171888"
                        y3="-2.372556"
                        z3="-0.15051"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.534385"
                        y3="-0.948009"
                        z3="-1.546092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.111907"
                        y3="-2.200459"
                        z3="-1.161991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.251974"
                        y3="-4.502563"
                        z3="-0.627893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.56834"
                        y3="-4.100655"
                        z3="-1.766756"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.390535"
                        y3="-5.848742"
                        z3="-0.317712"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.039105"
                        y3="-5.069576"
                        z3="-2.610502"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.850587"
                        y3="-6.802147"
                        z3="-1.166875"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.178995"
                        y3="-6.419219"
                        z3="-2.321139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020701"
                        y3="1.003604"
                        z3="-1.178004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.187089"
                        y3="1.055247"
                        z3="1.807814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.305357"
                        y3="-1.817992"
                        z3="1.049803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798473"
                        y3="-1.954846"
                        z3="1.952678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86398"
                        y3="-0.585923"
                        z3="2.232174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.387056"
                        y3="-0.924304"
                        z3="-1.458988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.644195"
                        y3="-2.08314"
                        z3="-0.151251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.858566"
                        y3="-2.098731"
                        z3="-1.068729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.657005"
                        y3="1.329024"
                        z3="1.443967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.708228"
                        y3="2.121734"
                        z3="0.214864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.891168"
                        y3="1.111501"
                        z3="1.67661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.624364"
                        y3="4.452124"
                        z3="-1.005685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.947983"
                        y3="-1.402338"
                        z3="1.29244"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.862498"
                        y3="2.1074"
                        z3="2.718036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.605214"
                        y3="5.433932"
                        z3="0.021825"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.339614"
                        y3="1.154323"
                        z3="-1.198105"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.26087"
                        y3="-0.842715"
                        z3="-2.340739"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.439079"
                        y3="-3.052025"
                        z3="-2.005784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.921127"
                        y3="-6.144497"
                        z3="0.578552"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.51169"
                        y3="-4.758119"
                        z3="-3.502552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.965075"
                        y3="-7.850956"
                        z3="-0.92618"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.7677"
                        y3="-7.166133"
                        z3="-2.986696"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:3.1472,2.4004,-2.0209;8.2662,4.5264,2.1561;-5.6063,-3.2821,-1.7709;-2.2088,1.09,1.2288;-1.5909,1.2938,-.9103;-3.7973,-3.6147,.2707;-4.9136,1.6009,3.0431;.7376,-.5175,.3667;1.2422,.8098,-.1349;.0353,.7639,.7742;1.4709,-1.2488,1.4629;.0983,-1.4463,-.6365;2.4696,1.4235,.3801;-1.2965,1.0858,.2391;3.3717,2.1201,-.3129;-3.5637,1.2316,.8359;4.588,2.7119,.2666;-4.0942,.0098,.1212;5.2443,2.0694,1.3182;5.1032,3.9244,-.192;-4.3036,1.4452,2.0805;6.3667,2.6249,1.9082;6.2265,4.4896,.3883;-3.6684,-1.2594,.4963;-5.017,.1653,-.9003;6.8522,3.834,1.4362;-4.1719,-2.3726,-.1505;-5.5344,-.948,-1.5461;-5.1119,-2.2005,-1.162;-3.252,-4.5026,-.6279;-2.5683,-4.1007,-1.7668;-3.3905,-5.8487,-.3177;-2.0391,-5.0696,-2.6105;-2.8506,-6.8021,-1.1669;-2.179,-6.4192,-2.3211;1.0207,1.0036,-1.178;.1871,1.0552,1.8078;2.3054,-1.818,1.0498;.7985,-1.9548,1.9527;1.864,-.5859,2.2322;-.3871,-.9243,-1.459;-.6442,-2.0831,-.1513;.8586,-2.0987,-1.0687;2.657,1.329,1.444;-3.7082,2.1217,.2149;4.8912,1.1115,1.6766;4.6244,4.4521,-1.0057;-2.948,-1.4023,1.2924;6.8625,2.1074,2.718;6.6052,5.4339,.0218;-5.3396,1.1543,-1.1981;-6.2609,-.8427,-2.3407;-2.4391,-3.052,-2.0058;-3.9211,-6.1445,.5786;-1.5117,-4.7581,-3.5026;-2.9651,-7.851,-.9262;-1.7677,-7.1661,-2.9867;</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">3698.7144093926 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="3.14716042"
                                 y3="2.40043858"
                                 z3="-2.02094335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.26615997"
                                 y3="4.52636199"
                                 z3="2.15608494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.60631858"
                                 y3="-3.28210901"
                                 z3="-1.77088243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.20876489"
                                 y3="1.08998421"
                                 z3="1.22884959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59094834"
                                 y3="1.2938027"
                                 z3="-0.91028744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.797346"
                                 y3="-3.61471908"
                                 z3="0.27070374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.91359853"
                                 y3="1.6009266"
                                 z3="3.04307579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73758454"
                                 y3="-0.51747023"
                                 z3="0.36669622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24217167"
                                 y3="0.80981273"
                                 z3="-0.13491774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03527232"
                                 y3="0.76393699"
                                 z3="0.77418822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.47092103"
                                 y3="-1.2488112"
                                 z3="1.46291886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09829012"
                                 y3="-1.44629397"
                                 z3="-0.63647765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46958606"
                                 y3="1.42354477"
                                 z3="0.38012903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29646624"
                                 y3="1.0858127"
                                 z3="0.23907748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.37169764"
                                 y3="2.12010565"
                                 z3="-0.31294273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.56374203"
                                 y3="1.23162138"
                                 z3="0.83589832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.58798009"
                                 y3="2.7119122"
                                 z3="0.26657046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.09423325"
                                 y3="0.0098074"
                                 z3="0.12123548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.24428295"
                                 y3="2.0693856"
                                 z3="1.31819953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.10318697"
                                 y3="3.92438415"
                                 z3="-0.19199685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30362916"
                                 y3="1.44518346"
                                 z3="2.08046531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.3667387"
                                 y3="2.62490742"
                                 z3="1.90822498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.22649507"
                                 y3="4.48961373"
                                 z3="0.38832422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.66839188"
                                 y3="-1.25935644"
                                 z3="0.49626106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.01699484"
                                 y3="0.16533098"
                                 z3="-0.90031285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.85220005"
                                 y3="3.83399072"
                                 z3="1.43623168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.17188804"
                                 y3="-2.37255637"
                                 z3="-0.1505104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.53438463"
                                 y3="-0.94800917"
                                 z3="-1.54609193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.11190733"
                                 y3="-2.20045924"
                                 z3="-1.16199087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.25197444"
                                 y3="-4.50256272"
                                 z3="-0.62789268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.56833982"
                                 y3="-4.10065494"
                                 z3="-1.76675648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.39053461"
                                 y3="-5.84874186"
                                 z3="-0.31771246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.03910508"
                                 y3="-5.06957617"
                                 z3="-2.61050244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.85058669"
                                 y3="-6.80214685"
                                 z3="-1.16687493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.17899515"
                                 y3="-6.41921916"
                                 z3="-2.32113934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0207012"
                                 y3="1.00360414"
                                 z3="-1.17800364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.18708941"
                                 y3="1.05524651"
                                 z3="1.80781384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3053572"
                                 y3="-1.81799157"
                                 z3="1.04980298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.7984728"
                                 y3="-1.95484632"
                                 z3="1.95267762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86397962"
                                 y3="-0.58592287"
                                 z3="2.23217423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.38705608"
                                 y3="-0.92430391"
                                 z3="-1.45898756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64419536"
                                 y3="-2.08314021"
                                 z3="-0.1512508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85856582"
                                 y3="-2.09873056"
                                 z3="-1.06872947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.65700542"
                                 y3="1.32902386"
                                 z3="1.44396688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70822782"
                                 y3="2.12173374"
                                 z3="0.21486415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.89116815"
                                 y3="1.1115012"
                                 z3="1.67660991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.624364"
                                 y3="4.45212364"
                                 z3="-1.00568533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.94798263"
                                 y3="-1.40233772"
                                 z3="1.29244022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.86249772"
                                 y3="2.10739951"
                                 z3="2.71803554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.60521362"
                                 y3="5.43393213"
                                 z3="0.02182513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.33961418"
                                 y3="1.15432324"
                                 z3="-1.19810521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.26087027"
                                 y3="-0.84271536"
                                 z3="-2.34073891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.43907941"
                                 y3="-3.052025"
                                 z3="-2.00578389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.92112663"
                                 y3="-6.14449658"
                                 z3="0.57855183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.51169002"
                                 y3="-4.75811925"
                                 z3="-3.50255236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.96507455"
                                 y3="-7.85095578"
                                 z3="-0.92617958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.76769975"
                                 y3="-7.16613282"
                                 z3="-2.9866956">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:3.1472,2.4004,-2.0209;8.2662,4.5264,2.1561;-5.6063,-3.2821,-1.7709;-2.2088,1.09,1.2288;-1.5909,1.2938,-.9103;-3.7973,-3.6147,.2707;-4.9136,1.6009,3.0431;.7376,-.5175,.3667;1.2422,.8098,-.1349;.0353,.7639,.7742;1.4709,-1.2488,1.4629;.0983,-1.4463,-.6365;2.4696,1.4235,.3801;-1.2965,1.0858,.2391;3.3717,2.1201,-.3129;-3.5637,1.2316,.8359;4.588,2.7119,.2666;-4.0942,.0098,.1212;5.2443,2.0694,1.3182;5.1032,3.9244,-.192;-4.3036,1.4452,2.0805;6.3667,2.6249,1.9082;6.2265,4.4896,.3883;-3.6684,-1.2594,.4963;-5.017,.1653,-.9003;6.8522,3.834,1.4362;-4.1719,-2.3726,-.1505;-5.5344,-.948,-1.5461;-5.1119,-2.2005,-1.162;-3.252,-4.5026,-.6279;-2.5683,-4.1007,-1.7668;-3.3905,-5.8487,-.3177;-2.0391,-5.0696,-2.6105;-2.8506,-6.8021,-1.1669;-2.179,-6.4192,-2.3211;1.0207,1.0036,-1.178;.1871,1.0552,1.8078;2.3054,-1.818,1.0498;.7985,-1.9548,1.9527;1.864,-.5859,2.2322;-.3871,-.9243,-1.459;-.6442,-2.0831,-.1513;.8586,-2.0987,-1.0687;2.657,1.329,1.444;-3.7082,2.1217,.2149;4.8912,1.1115,1.6766;4.6244,4.4521,-1.0057;-2.948,-1.4023,1.2924;6.8625,2.1074,2.718;6.6052,5.4339,.0218;-5.3396,1.1543,-1.1981;-6.2609,-.8427,-2.3407;-2.4391,-3.052,-2.0058;-3.9211,-6.1445,.5786;-1.5117,-4.7581,-3.5026;-2.9651,-7.851,-.9262;-1.7677,-7.1661,-2.9867;</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="3.14716"
                        y3="2.400439"
                        z3="-2.020943"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.26616"
                        y3="4.526362"
                        z3="2.156085"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.606319"
                        y3="-3.282109"
                        z3="-1.770882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.208765"
                        y3="1.089984"
                        z3="1.22885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.590948"
                        y3="1.293803"
                        z3="-0.910287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.797346"
                        y3="-3.614719"
                        z3="0.270704"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.913599"
                        y3="1.600927"
                        z3="3.043076"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.737585"
                        y3="-0.51747"
                        z3="0.366696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.242172"
                        y3="0.809813"
                        z3="-0.134918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.035272"
                        y3="0.763937"
                        z3="0.774188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.470921"
                        y3="-1.248811"
                        z3="1.462919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.09829"
                        y3="-1.446294"
                        z3="-0.636478"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.469586"
                        y3="1.423545"
                        z3="0.380129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.296466"
                        y3="1.085813"
                        z3="0.239077"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.371698"
                        y3="2.120106"
                        z3="-0.312943"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.563742"
                        y3="1.231621"
                        z3="0.835898"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.58798"
                        y3="2.711912"
                        z3="0.26657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.094233"
                        y3="0.009807"
                        z3="0.121235"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.244283"
                        y3="2.069386"
                        z3="1.3182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.103187"
                        y3="3.924384"
                        z3="-0.191997"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.303629"
                        y3="1.445183"
                        z3="2.080465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.366739"
                        y3="2.624907"
                        z3="1.908225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.226495"
                        y3="4.489614"
                        z3="0.388324"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.668392"
                        y3="-1.259356"
                        z3="0.496261"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.016995"
                        y3="0.165331"
                        z3="-0.900313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.8522"
                        y3="3.833991"
                        z3="1.436232"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.171888"
                        y3="-2.372556"
                        z3="-0.15051"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.534385"
                        y3="-0.948009"
                        z3="-1.546092"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.111907"
                        y3="-2.200459"
                        z3="-1.161991"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.251974"
                        y3="-4.502563"
                        z3="-0.627893"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.56834"
                        y3="-4.100655"
                        z3="-1.766756"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.390535"
                        y3="-5.848742"
                        z3="-0.317712"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.039105"
                        y3="-5.069576"
                        z3="-2.610502"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.850587"
                        y3="-6.802147"
                        z3="-1.166875"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.178995"
                        y3="-6.419219"
                        z3="-2.321139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.020701"
                        y3="1.003604"
                        z3="-1.178004"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.187089"
                        y3="1.055247"
                        z3="1.807814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.305357"
                        y3="-1.817992"
                        z3="1.049803"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.798473"
                        y3="-1.954846"
                        z3="1.952678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86398"
                        y3="-0.585923"
                        z3="2.232174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.387056"
                        y3="-0.924304"
                        z3="-1.458988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.644195"
                        y3="-2.08314"
                        z3="-0.151251"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.858566"
                        y3="-2.098731"
                        z3="-1.068729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.657005"
                        y3="1.329024"
                        z3="1.443967"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.708228"
                        y3="2.121734"
                        z3="0.214864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.891168"
                        y3="1.111501"
                        z3="1.67661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.624364"
                        y3="4.452124"
                        z3="-1.005685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.947983"
                        y3="-1.402338"
                        z3="1.29244"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.862498"
                        y3="2.1074"
                        z3="2.718036"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.605214"
                        y3="5.433932"
                        z3="0.021825"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.339614"
                        y3="1.154323"
                        z3="-1.198105"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.26087"
                        y3="-0.842715"
                        z3="-2.340739"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.439079"
                        y3="-3.052025"
                        z3="-2.005784"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.921127"
                        y3="-6.144497"
                        z3="0.578552"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.51169"
                        y3="-4.758119"
                        z3="-3.502552"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.965075"
                        y3="-7.850956"
                        z3="-0.92618"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.7677"
                        y3="-7.166133"
                        z3="-2.986696"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:3.1472,2.4004,-2.0209;8.2662,4.5264,2.1561;-5.6063,-3.2821,-1.7709;-2.2088,1.09,1.2288;-1.5909,1.2938,-.9103;-3.7973,-3.6147,.2707;-4.9136,1.6009,3.0431;.7376,-.5175,.3667;1.2422,.8098,-.1349;.0353,.7639,.7742;1.4709,-1.2488,1.4629;.0983,-1.4463,-.6365;2.4696,1.4235,.3801;-1.2965,1.0858,.2391;3.3717,2.1201,-.3129;-3.5637,1.2316,.8359;4.588,2.7119,.2666;-4.0942,.0098,.1212;5.2443,2.0694,1.3182;5.1032,3.9244,-.192;-4.3036,1.4452,2.0805;6.3667,2.6249,1.9082;6.2265,4.4896,.3883;-3.6684,-1.2594,.4963;-5.017,.1653,-.9003;6.8522,3.834,1.4362;-4.1719,-2.3726,-.1505;-5.5344,-.948,-1.5461;-5.1119,-2.2005,-1.162;-3.252,-4.5026,-.6279;-2.5683,-4.1007,-1.7668;-3.3905,-5.8487,-.3177;-2.0391,-5.0696,-2.6105;-2.8506,-6.8021,-1.1669;-2.179,-6.4192,-2.3211;1.0207,1.0036,-1.178;.1871,1.0552,1.8078;2.3054,-1.818,1.0498;.7985,-1.9548,1.9527;1.864,-.5859,2.2322;-.3871,-.9243,-1.459;-.6442,-2.0831,-.1513;.8586,-2.0987,-1.0687;2.657,1.329,1.444;-3.7082,2.1217,.2149;4.8912,1.1115,1.6766;4.6244,4.4521,-1.0057;-2.948,-1.4023,1.2924;6.8625,2.1074,2.718;6.6052,5.4339,.0218;-5.3396,1.1543,-1.1981;-6.2609,-.8427,-2.3407;-2.4391,-3.052,-2.0058;-3.9211,-6.1445,.5786;-1.5117,-4.7581,-3.5026;-2.9651,-7.851,-.9262;-1.7677,-7.1661,-2.9867;</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">3309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3527.4473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.0606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.99870053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3698.71440939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6079.71310992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10616.37296505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4536.65985513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04517028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.47086421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.47216369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317111</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999817331142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999817331142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999634662284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.580216362233</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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100.9815 101.3236 101.3891 101.5739 101.7328 102.0452 102.0981 102.2836 102.5221 102.6254 102.7312 102.9028 103.0128 103.2168 103.3643 103.4513 103.6837 103.8711 103.9959 104.0686 104.2773 104.4384 104.7170 104.7992 105.0047 105.0932 105.2277 105.2375 105.4697 105.5360 105.5800 105.6829 105.7498 105.7611 105.8610 106.0043 106.1920 106.2693 106.3038 106.4751 106.6034 106.6792 106.7754 106.8592 107.1239 107.1666 107.2218 107.3802 107.7122 107.7798 107.9934 108.0425 108.1890 108.3011 108.4987 108.7024 108.7934 108.8411 108.9756 109.1193 109.4348 109.5502 109.6936 109.8555 109.9281 110.0134 110.1274 110.2279 110.3086 110.4238 110.5057 110.6069 110.6591 110.8486 111.0109 111.2797 111.3341 111.5343 111.7766 111.8313 111.9871 112.3106 112.4079 112.4866 112.6824 112.8842 113.1216 113.1824 113.3448 113.5564 113.6390 113.8307 113.9346 113.9699 114.0653 114.2096 114.2733 114.4299 114.6264 114.6969 114.8417 115.0097 115.1986 115.2958 115.4128 115.5844 115.7865 115.8951 116.1803 116.2744 116.3673 116.4643 116.7569 116.8488 116.9318 116.9746 117.2029 117.2732 117.4354 117.4742 117.7353 117.7562 117.8173 117.8871 117.9722 118.0619 118.1605 118.2329 118.3205 118.4560 118.5094 118.6680 118.8407 118.8766 118.9323 119.0395 119.1817 119.3917 119.5593 119.5991 119.7806 119.9926 120.2061 120.3452 120.3850 120.4832 120.5342 120.6991 121.0125 121.1051 121.2794 121.5071 121.5568 121.7638 121.9442 122.1153 122.4783 122.5118 122.8263 122.9334 123.0190 123.0881 123.3136 123.3578 123.5684 123.9955 124.2236 124.3363 124.7038 124.7699 125.0254 125.2996 125.7073 125.8031 126.1234 126.2540 126.3906 126.6132 126.6479 126.7898 126.9156 126.9750 127.2864 127.4019 127.5216 127.6996 128.1332 128.3693 128.6664 129.0456 129.2740 129.3153 129.4627 129.5736 129.7656 129.8726 130.0850 130.1805 130.2784 130.3216 130.5013 130.8257 130.9159 131.0875 131.2056 131.2911 131.5053 131.6916 131.8485 131.8766 131.9034 132.1526 132.2518 132.3740 132.7959 132.8715 132.9521 133.1553 133.4784 133.6155 133.8076 134.1606 134.2838 134.6513 134.9015 135.1037 135.1992 135.3873 135.5589 135.8307 136.0939 136.2410 137.0289 137.6083 137.8732 137.9336 138.0319 138.0986 138.2975 138.5045 138.6436 138.6790 139.1026 139.3345 139.4239 139.4945 140.0057 140.1355 140.4243 140.7233 141.2206 141.4336 141.7279 141.8311 142.4688 142.6655 142.7198 142.9437 143.0731 143.4619 143.5995 143.8498 144.1970 144.3362 144.4452 144.5632 144.6385 144.9079 145.1960 145.4319 145.7652 145.8411 146.0595 146.5189 146.6062 147.0148 147.3357 147.3945 147.5924 147.8188 147.9594 148.1007 148.2017 148.4684 148.5725 148.7663 149.4568 149.6287 149.6788 150.0746 150.3197 150.3417 150.6181 150.7917 150.9764 151.2184 151.4906 151.9548 152.3243 152.4022 152.8207 153.0157 153.2448 153.6260 154.2171 154.5695 154.9467 155.0585 155.2349 155.2940 155.4263 156.4341 156.5908 156.9864 157.2146 157.5499 157.5865 157.8413 158.1722 158.4770 159.0803 159.5302 159.7602 159.8257 160.0087 160.2579 160.2676 160.5629 160.8635 161.2196 161.8373 162.1720 162.2173 162.8034 163.0245 163.8344 164.7746 165.1100 166.6134 167.5511 168.4826 169.4899 170.4268 171.1127 171.1982 172.2185 173.0551 174.5238 175.6217 176.6521 177.8604 178.9269 179.1322 179.9187 182.2874 183.0658 185.8751 186.4157 187.2851 188.6106 189.0792 189.3969 189.8346 191.3372 192.0667 192.7161 193.2203 195.0964 196.0592 196.2431 198.8357 199.7416 201.1257 204.7207 206.2088 206.6674 207.1856 212.5647 221.5942 222.6650 223.0081 223.4418 224.0763 224.4829 227.2193 227.7279 229.0327 229.5561 230.3341 236.0100 241.2059 248.0456 249.0100 294.8802 295.5255 297.4460 298.9735 312.5354 312.6615 613.8874 617.9309 619.2733 619.8534 625.9677 626.5960 629.5064 630.1458 631.0916 631.9772 632.7530 633.3065 634.2635 635.0173 635.1943 635.3527 636.7385 636.8626 637.4418 638.0249 641.5337 641.7943 642.6557 648.4401 651.3614 655.2050 655.9508 657.9355 707.1046 712.6945 876.0896 1200.8170 1213.4898 1214.8283 1564.6826</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">-0.114749 -0.095247 -0.209386 -0.282778 -0.451786 -0.333683 -0.100557 0.112590 0.007211 -0.070816 -0.273341 -0.282171 -0.153395 0.375467 0.035443 0.420297 0.084937 -0.004643 -0.210124 -0.172206 -0.225160 -0.144092 -0.162223 -0.222843 -0.164346 0.100445 0.161784 -0.159759 0.273658 0.310863 -0.202449 -0.254108 -0.167728 -0.125615 -0.187172 0.078319 0.103733 0.102329 0.101773 0.092071 0.099151 0.091342 0.108819 0.136687 0.149678 0.150116 0.138039 0.148630 0.143878 0.143861 0.151339 0.155573 0.158247 0.148968 0.162503 0.160774 0.161852</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">17.1147 17.0952 9.2094 8.2828 8.4518 8.3337 7.1006 5.8874 5.9928 6.0708 6.2733 6.2822 6.1534 5.6245 5.9646 5.5797 5.9151 6.0046 6.2101 6.1722 6.2252 6.1441 6.1622 6.2228 6.1643 5.8996 5.8382 6.1598 5.7263 5.6891 6.2024 6.2541 6.1677 6.1256 6.1872 0.9217 0.8963 0.8977 0.8982 0.9079 0.9008 0.9087 0.8912 0.8633 0.8503 0.8499 0.8620 0.8514 0.8561 0.8561 0.8487 0.8444 0.8418 0.8510 0.8375 0.8392 0.8381</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">-0.1147 -0.0952 -0.2094 -0.2828 -0.4518 -0.3337 -0.1006 0.1126 0.0072 -0.0708 -0.2733 -0.2822 -0.1534 0.3755 0.0354 0.4203 0.0849 -0.0046 -0.2101 -0.1722 -0.2252 -0.1441 -0.1622 -0.2228 -0.1643 0.1004 0.1618 -0.1598 0.2737 0.3109 -0.2024 -0.2541 -0.1677 -0.1256 -0.1872 0.0783 0.1037 0.1023 0.1018 0.0921 0.0992 0.0913 0.1088 0.1367 0.1497 0.1501 0.1380 0.1486 0.1439 0.1439 0.1513 0.1556 0.1582 0.1490 0.1625 0.1608 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2181 1.2101 1.0802 2.1176 2.0531 2.0567 3.1099 3.7434 3.8946 3.8218 3.9052 3.8995 3.8445 4.2130 3.8739 3.6929 3.5967 3.6282 4.0049 3.9826 4.0824 3.9822 4.0217 3.9667 3.9571 3.8368 3.7710 3.9058 3.9580 3.6177 3.8696 4.0028 3.9214 3.8892 3.8985 1.0534 1.0310 1.0005 1.0016 1.0066 1.0136 1.0009 1.0023 1.0042 1.0138 1.0020 1.0219 1.0193 1.0059 1.0067 0.9989 0.9966 0.9984 1.0078 0.9898 0.9881 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2181 1.2101 1.0802 2.1176 2.0531 2.0567 3.1099 3.7434 3.8946 3.8218 3.9052 3.8995 3.8445 4.2130 3.8739 3.6929 3.5967 3.6282 4.0049 3.9826 4.0824 3.9822 4.0217 3.9667 3.9571 3.8368 3.7710 3.9058 3.9580 3.6177 3.8696 4.0028 3.9214 3.8892 3.8985 1.0534 1.0310 1.0005 1.0016 1.0066 1.0136 1.0009 1.0023 1.0042 1.0138 1.0020 1.0219 1.0193 1.0059 1.0067 0.9989 0.9966 0.9984 1.0078 0.9898 0.9881 0.9887</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">1.1293 1.0031 1.0189 1.1394 0.8523 1.9115 0.9317 0.9390 3.0541 0.9032 0.8550 0.9496 0.9478 0.9356 1.0436 0.9840 1.0315 1.0070 0.9917 0.9892 0.9894 0.9838 0.9925 0.9854 1.7946 0.9490 0.9574 0.8943 0.9314 0.9787 1.3541 1.3352 1.3216 1.3878 1.4686 0.9833 1.4797 0.9674 1.3659 0.9805 1.3756 0.9807 1.3976 0.9742 1.4039 0.9820 1.3635 1.4372 0.9799 1.3147 1.3682 1.4138 0.9760 1.4483 0.9855 1.4276 0.9766 1.3943 0.9811 0.9831</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">-0.031165120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.029865646585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.45113 10.11449 0.66336 -25.76508 24.90876 -0.85632 -1.14254 0.61188 -0.53066</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
