<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.587885"
                        y3="3.640488"
                        z3="-1.660227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.042494"
                        y3="0.104011"
                        z3="2.935515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.894016"
                        y3="1.997736"
                        z3="2.367278"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.899746"
                        y3="0.362574"
                        z3="0.979282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.267048"
                        y3="-0.710127"
                        z3="0.186181"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.871386"
                        y3="-0.094074"
                        z3="-1.448946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.95478"
                        y3="-2.923271"
                        z3="-0.030442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.824293"
                        y3="2.468637"
                        z3="-0.341175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.831524"
                        y3="-3.506028"
                        z3="0.982731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.182755"
                        y3="2.1766"
                        z3="-0.958332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.981649"
                        y3="1.623923"
                        z3="-0.165009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.477941"
                        y3="1.476847"
                        z3="-0.564785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.997761"
                        y3="2.144057"
                        z3="-2.471903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63872"
                        y3="0.194936"
                        z3="-0.569896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.62995"
                        y3="2.129348"
                        z3="0.23726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.870688"
                        y3="-2.075704"
                        z3="0.019922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.592968"
                        y3="2.605197"
                        z3="-0.266955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562495"
                        y3="1.313593"
                        z3="1.373097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572957"
                        y3="-2.333548"
                        z3="0.74614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.838311"
                        y3="1.403096"
                        z3="1.389826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.802792"
                        y3="2.247473"
                        z3="0.28545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.646333"
                        y3="0.954074"
                        z3="1.936109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.425234"
                        y3="-2.565933"
                        z3="0.00486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.513001"
                        y3="-2.257006"
                        z3="2.134738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.158676"
                        y3="0.968886"
                        z3="1.920806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.793716"
                        y3="-2.687538"
                        z3="0.65911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.971683"
                        y3="-2.865711"
                        z3="0.567047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.295724"
                        y3="-2.421005"
                        z3="2.77407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.86608"
                        y3="-2.621682"
                        z3="2.040737"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.302924"
                        y3="-2.13142"
                        z3="-1.096814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.263357"
                        y3="-2.654759"
                        z3="-1.954082"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.781634"
                        y3="-0.861816"
                        z3="-1.313479"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.700944"
                        y3="-1.9022"
                        z3="-3.03309"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.225348"
                        y3="-0.124762"
                        z3="-2.403072"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.18207"
                        y3="-0.635419"
                        z3="-3.267672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.259618"
                        y3="3.221136"
                        z3="-0.642638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.274102"
                        y3="1.623646"
                        z3="0.887119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.515418"
                        y3="0.447547"
                        z3="-0.924774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.619191"
                        y3="1.464953"
                        z3="0.516703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.327544"
                        y3="2.001541"
                        z3="-1.002134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.000049"
                        y3="1.124247"
                        z3="-2.859925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.824733"
                        y3="2.671607"
                        z3="-2.947741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.081655"
                        y3="2.629958"
                        z3="-2.811557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.747361"
                        y3="2.877882"
                        z3="-1.260782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.77846"
                        y3="-2.336086"
                        z3="-1.038444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.467811"
                        y3="0.948192"
                        z3="1.837629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716295"
                        y3="2.617194"
                        z3="-0.16294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.634237"
                        y3="0.3132"
                        z3="2.805794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.479957"
                        y3="-2.638784"
                        z3="-1.074154"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.406976"
                        y3="-2.072109"
                        z3="2.717851"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.242312"
                        y3="-2.370056"
                        z3="3.853137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.820766"
                        y3="-2.73026"
                        z3="2.539206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.668872"
                        y3="-3.641993"
                        z3="-1.772108"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.042691"
                        y3="-0.434141"
                        z3="-0.649746"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.450469"
                        y3="-2.31465"
                        z3="-3.695479"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.816273"
                        y3="0.863451"
                        z3="-2.569417"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.521066"
                        y3="-0.052434"
                        z3="-4.113283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5879,3.6405,-1.6602;-3.0425,.104,2.9355;-3.894,1.9977,2.3673;-3.8997,.3626,.9793;3.267,-.7101,.1862;1.8714,-.0941,-1.4489;-1.9548,-2.9233,-.0304;1.8243,2.4686,-.3412;4.8315,-3.506,.9827;4.1828,2.1766,-.9583;2.9816,1.6239,-.165;5.4779,1.4768,-.5648;3.9978,2.1441,-2.4719;2.6387,.1949,-.5699;.63,2.1293,.2373;2.8707,-2.0757,.0199;-.593,2.6052,-.267;.5625,1.3136,1.3731;1.573,-2.3335,.7461;-1.8383,1.4031,1.3898;-1.8028,2.2475,.2854;-.6463,.9541,1.9361;.4252,-2.5659,.0049;1.513,-2.257,2.1347;-3.1587,.9689,1.9208;-.7937,-2.6875,.6591;3.9717,-2.8657,.567;.2957,-2.421,2.7741;-.8661,-2.6217,2.0407;-2.3029,-2.1314,-1.0968;-3.2634,-2.6548,-1.9541;-1.7816,-.8618,-1.3135;-3.7009,-1.9022,-3.0331;-2.2253,-.1248,-2.4031;-3.1821,-.6354,-3.2677;4.2596,3.2211,-.6426;3.2741,1.6236,.8871;5.5154,.4475,-.9248;5.6192,1.465,.5167;6.3275,2.0015,-1.0021;4,1.1242,-2.8599;4.8247,2.6716,-2.9477;3.0817,2.63,-2.8116;1.7474,2.8779,-1.2608;2.7785,-2.3361,-1.0384;1.4678,.9482,1.8376;-2.7163,2.6172,-.1629;-.6342,.3132,2.8058;.48,-2.6388,-1.0742;2.407,-2.0721,2.7179;.2423,-2.3701,3.8531;-1.8208,-2.7303,2.5392;-3.6689,-3.642,-1.7721;-1.0427,-.4341,-.6497;-4.4505,-2.3146,-3.6955;-1.8163,.8635,-2.5694;-3.5211,-.0524,-4.1133;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4167.7848011150 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.733 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.58788465"
                                 y3="3.6404879"
                                 z3="-1.66022723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.04249356"
                                 y3="0.10401146"
                                 z3="2.93551518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.89401579"
                                 y3="1.99773631"
                                 z3="2.36727796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.8997458"
                                 y3="0.36257398"
                                 z3="0.97928234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.26704838"
                                 y3="-0.71012654"
                                 z3="0.18618114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87138572"
                                 y3="-0.09407372"
                                 z3="-1.44894606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95477962"
                                 y3="-2.92327066"
                                 z3="-0.03044164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.82429316"
                                 y3="2.4686372"
                                 z3="-0.34117506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.83152388"
                                 y3="-3.50602842"
                                 z3="0.98273143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.18275525"
                                 y3="2.17660026"
                                 z3="-0.95833223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98164899"
                                 y3="1.62392265"
                                 z3="-0.16500882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.47794066"
                                 y3="1.47684692"
                                 z3="-0.5647853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99776104"
                                 y3="2.14405693"
                                 z3="-2.47190279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63872048"
                                 y3="0.19493626"
                                 z3="-0.56989626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62995017"
                                 y3="2.12934848"
                                 z3="0.23725976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.87068849"
                                 y3="-2.07570377"
                                 z3="0.0199224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59296785"
                                 y3="2.60519698"
                                 z3="-0.26695454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56249521"
                                 y3="1.31359266"
                                 z3="1.37309671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57295725"
                                 y3="-2.33354829"
                                 z3="0.74614024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8383108"
                                 y3="1.40309608"
                                 z3="1.3898256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.80279226"
                                 y3="2.24747281"
                                 z3="0.28545021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64633313"
                                 y3="0.95407431"
                                 z3="1.93610924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.425234"
                                 y3="-2.56593277"
                                 z3="0.00485986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.51300078"
                                 y3="-2.25700553"
                                 z3="2.13473811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15867611"
                                 y3="0.96888625"
                                 z3="1.9208065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.79371586"
                                 y3="-2.68753805"
                                 z3="0.65911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.97168343"
                                 y3="-2.86571116"
                                 z3="0.56704732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.29572434"
                                 y3="-2.42100524"
                                 z3="2.77406974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.86607986"
                                 y3="-2.62168199"
                                 z3="2.04073738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.30292398"
                                 y3="-2.13141967"
                                 z3="-1.0968143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.26335664"
                                 y3="-2.65475923"
                                 z3="-1.95408188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.78163387"
                                 y3="-0.86181599"
                                 z3="-1.31347857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.70094376"
                                 y3="-1.90220039"
                                 z3="-3.03309045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.22534839"
                                 y3="-0.12476152"
                                 z3="-2.40307215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.18207034"
                                 y3="-0.63541907"
                                 z3="-3.26767196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25961848"
                                 y3="3.22113556"
                                 z3="-0.642638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27410163"
                                 y3="1.62364552"
                                 z3="0.88711924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51541794"
                                 y3="0.44754722"
                                 z3="-0.92477392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61919142"
                                 y3="1.46495317"
                                 z3="0.51670266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.32754352"
                                 y3="2.00154123"
                                 z3="-1.00213416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00004928"
                                 y3="1.12424749"
                                 z3="-2.85992498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.82473293"
                                 y3="2.67160701"
                                 z3="-2.9477409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.08165491"
                                 y3="2.62995828"
                                 z3="-2.81155733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74736101"
                                 y3="2.8778821"
                                 z3="-1.26078166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77846011"
                                 y3="-2.33608604"
                                 z3="-1.03844418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46781063"
                                 y3="0.9481924"
                                 z3="1.83762866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.7162946"
                                 y3="2.61719389"
                                 z3="-0.16294033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.63423652"
                                 y3="0.31320033"
                                 z3="2.80579389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.47995663"
                                 y3="-2.63878416"
                                 z3="-1.07415426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.40697589"
                                 y3="-2.07210894"
                                 z3="2.71785064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.24231221"
                                 y3="-2.3700556"
                                 z3="3.85313652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.82076615"
                                 y3="-2.73026026"
                                 z3="2.53920638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.66887219"
                                 y3="-3.64199342"
                                 z3="-1.77210751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.04269067"
                                 y3="-0.43414106"
                                 z3="-0.64974553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.45046879"
                                 y3="-2.31465043"
                                 z3="-3.69547948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.81627269"
                                 y3="0.86345103"
                                 z3="-2.56941712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.52106625"
                                 y3="-0.05243375"
                                 z3="-4.11328337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5879,3.6405,-1.6602;-3.0425,.104,2.9355;-3.894,1.9977,2.3673;-3.8997,.3626,.9793;3.267,-.7101,.1862;1.8714,-.0941,-1.4489;-1.9548,-2.9233,-.0304;1.8243,2.4686,-.3412;4.8315,-3.506,.9827;4.1828,2.1766,-.9583;2.9816,1.6239,-.165;5.4779,1.4768,-.5648;3.9978,2.1441,-2.4719;2.6387,.1949,-.5699;.63,2.1293,.2373;2.8707,-2.0757,.0199;-.593,2.6052,-.267;.5625,1.3136,1.3731;1.573,-2.3335,.7461;-1.8383,1.4031,1.3898;-1.8028,2.2475,.2855;-.6463,.9541,1.9361;.4252,-2.5659,.0049;1.513,-2.257,2.1347;-3.1587,.9689,1.9208;-.7937,-2.6875,.6591;3.9717,-2.8657,.567;.2957,-2.421,2.7741;-.8661,-2.6217,2.0407;-2.3029,-2.1314,-1.0968;-3.2634,-2.6548,-1.9541;-1.7816,-.8618,-1.3135;-3.7009,-1.9022,-3.0331;-2.2253,-.1248,-2.4031;-3.1821,-.6354,-3.2677;4.2596,3.2211,-.6426;3.2741,1.6236,.8871;5.5154,.4475,-.9248;5.6192,1.465,.5167;6.3275,2.0015,-1.0021;4,1.1242,-2.8599;4.8247,2.6716,-2.9477;3.0817,2.63,-2.8116;1.7474,2.8779,-1.2608;2.7785,-2.3361,-1.0384;1.4678,.9482,1.8376;-2.7163,2.6172,-.1629;-.6342,.3132,2.8058;.48,-2.6388,-1.0742;2.407,-2.0721,2.7179;.2423,-2.3701,3.8531;-1.8208,-2.7303,2.5392;-3.6689,-3.642,-1.7721;-1.0427,-.4341,-.6497;-4.4505,-2.3147,-3.6955;-1.8163,.8635,-2.5694;-3.5211,-.0524,-4.1133;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.587885"
                        y3="3.640488"
                        z3="-1.660227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.042494"
                        y3="0.104011"
                        z3="2.935515"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.894016"
                        y3="1.997736"
                        z3="2.367278"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.899746"
                        y3="0.362574"
                        z3="0.979282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.267048"
                        y3="-0.710127"
                        z3="0.186181"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.871386"
                        y3="-0.094074"
                        z3="-1.448946"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.95478"
                        y3="-2.923271"
                        z3="-0.030442"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.824293"
                        y3="2.468637"
                        z3="-0.341175"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.831524"
                        y3="-3.506028"
                        z3="0.982731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.182755"
                        y3="2.1766"
                        z3="-0.958332"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.981649"
                        y3="1.623923"
                        z3="-0.165009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.477941"
                        y3="1.476847"
                        z3="-0.564785"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.997761"
                        y3="2.144057"
                        z3="-2.471903"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63872"
                        y3="0.194936"
                        z3="-0.569896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.62995"
                        y3="2.129348"
                        z3="0.23726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.870688"
                        y3="-2.075704"
                        z3="0.019922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.592968"
                        y3="2.605197"
                        z3="-0.266955"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562495"
                        y3="1.313593"
                        z3="1.373097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.572957"
                        y3="-2.333548"
                        z3="0.74614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.838311"
                        y3="1.403096"
                        z3="1.389826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.802792"
                        y3="2.247473"
                        z3="0.28545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.646333"
                        y3="0.954074"
                        z3="1.936109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.425234"
                        y3="-2.565933"
                        z3="0.00486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.513001"
                        y3="-2.257006"
                        z3="2.134738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.158676"
                        y3="0.968886"
                        z3="1.920806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.793716"
                        y3="-2.687538"
                        z3="0.65911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.971683"
                        y3="-2.865711"
                        z3="0.567047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.295724"
                        y3="-2.421005"
                        z3="2.77407"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.86608"
                        y3="-2.621682"
                        z3="2.040737"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.302924"
                        y3="-2.13142"
                        z3="-1.096814"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.263357"
                        y3="-2.654759"
                        z3="-1.954082"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.781634"
                        y3="-0.861816"
                        z3="-1.313479"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.700944"
                        y3="-1.9022"
                        z3="-3.03309"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.225348"
                        y3="-0.124762"
                        z3="-2.403072"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.18207"
                        y3="-0.635419"
                        z3="-3.267672"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.259618"
                        y3="3.221136"
                        z3="-0.642638"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.274102"
                        y3="1.623646"
                        z3="0.887119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.515418"
                        y3="0.447547"
                        z3="-0.924774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.619191"
                        y3="1.464953"
                        z3="0.516703"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.327544"
                        y3="2.001541"
                        z3="-1.002134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.000049"
                        y3="1.124247"
                        z3="-2.859925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.824733"
                        y3="2.671607"
                        z3="-2.947741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.081655"
                        y3="2.629958"
                        z3="-2.811557"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.747361"
                        y3="2.877882"
                        z3="-1.260782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.77846"
                        y3="-2.336086"
                        z3="-1.038444"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.467811"
                        y3="0.948192"
                        z3="1.837629"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.716295"
                        y3="2.617194"
                        z3="-0.16294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.634237"
                        y3="0.3132"
                        z3="2.805794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.479957"
                        y3="-2.638784"
                        z3="-1.074154"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.406976"
                        y3="-2.072109"
                        z3="2.717851"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.242312"
                        y3="-2.370056"
                        z3="3.853137"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.820766"
                        y3="-2.73026"
                        z3="2.539206"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.668872"
                        y3="-3.641993"
                        z3="-1.772108"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.042691"
                        y3="-0.434141"
                        z3="-0.649746"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.450469"
                        y3="-2.31465"
                        z3="-3.695479"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.816273"
                        y3="0.863451"
                        z3="-2.569417"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.521066"
                        y3="-0.052434"
                        z3="-4.113283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5879,3.6405,-1.6602;-3.0425,.104,2.9355;-3.894,1.9977,2.3673;-3.8997,.3626,.9793;3.267,-.7101,.1862;1.8714,-.0941,-1.4489;-1.9548,-2.9233,-.0304;1.8243,2.4686,-.3412;4.8315,-3.506,.9827;4.1828,2.1766,-.9583;2.9816,1.6239,-.165;5.4779,1.4768,-.5648;3.9978,2.1441,-2.4719;2.6387,.1949,-.5699;.63,2.1293,.2373;2.8707,-2.0757,.0199;-.593,2.6052,-.267;.5625,1.3136,1.3731;1.573,-2.3335,.7461;-1.8383,1.4031,1.3898;-1.8028,2.2475,.2854;-.6463,.9541,1.9361;.4252,-2.5659,.0049;1.513,-2.257,2.1347;-3.1587,.9689,1.9208;-.7937,-2.6875,.6591;3.9717,-2.8657,.567;.2957,-2.421,2.7741;-.8661,-2.6217,2.0407;-2.3029,-2.1314,-1.0968;-3.2634,-2.6548,-1.9541;-1.7816,-.8618,-1.3135;-3.7009,-1.9022,-3.0331;-2.2253,-.1248,-2.4031;-3.1821,-.6354,-3.2677;4.2596,3.2211,-.6426;3.2741,1.6236,.8871;5.5154,.4475,-.9248;5.6192,1.465,.5167;6.3275,2.0015,-1.0021;4,1.1242,-2.8599;4.8247,2.6716,-2.9477;3.0817,2.63,-2.8116;1.7474,2.8779,-1.2608;2.7785,-2.3361,-1.0384;1.4678,.9482,1.8376;-2.7163,2.6172,-.1629;-.6342,.3132,2.8058;.48,-2.6388,-1.0742;2.407,-2.0721,2.7179;.2423,-2.3701,3.8531;-1.8208,-2.7303,2.5392;-3.6689,-3.642,-1.7721;-1.0427,-.4341,-.6497;-4.4505,-2.3146,-3.6955;-1.8163,.8635,-2.5694;-3.5211,-.0524,-4.1133;</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">3260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3322.1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1796.5498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11806906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4167.78480112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6266.90287018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11169.75666567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4902.85379549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04241062</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91201011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79394105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000001776584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000001776584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000003553169</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915587949242</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.3020 105.4753 105.5794 105.6677 105.7541 105.9129 105.9646 105.9824 106.0551 106.1726 106.5043 106.6198 106.7061 106.7914 106.9080 107.0257 107.1636 107.3020 107.5426 107.6419 107.6916 107.7350 107.8722 107.9761 108.0849 108.2893 108.4577 108.5300 108.6993 108.9558 109.1262 109.2142 109.3461 109.3656 109.7274 109.8482 109.9134 109.9799 110.1637 110.1806 110.2868 110.3361 110.3983 110.6733 110.8884 110.9489 111.1247 111.1753 111.2862 111.5794 111.6260 111.6797 111.9088 112.0999 112.2411 112.2984 112.4225 112.7168 112.7792 112.9838 113.2188 113.3867 113.4960 113.5976 113.8580 113.9478 114.2907 114.3371 114.4386 114.5224 114.8107 115.0028 115.1604 115.2236 115.3683 115.4475 115.6410 115.7941 115.9216 116.1213 116.2036 116.2859 116.4566 116.5459 116.6160 116.6617 116.7473 116.8232 116.9223 117.1736 117.2476 117.5449 117.6236 117.8114 117.9486 118.1337 118.1837 118.2374 118.3007 118.4004 118.5264 118.7350 118.8269 118.9142 118.9581 119.0979 119.2276 119.4200 119.5011 119.5493 119.6499 119.7790 119.8385 119.9374 120.1359 120.2818 120.3408 120.5616 120.6349 120.8394 120.9110 121.1350 121.4197 121.5252 121.6082 121.7810 122.0471 122.0889 122.1485 122.4571 122.6651 122.7275 123.0237 123.0871 123.4886 123.6218 123.7349 123.9023 124.1548 124.3008 124.6617 124.8939 125.1542 125.3936 125.4922 125.6306 125.9789 126.1493 126.3640 126.4189 126.6551 126.7320 126.9723 127.3112 127.4695 127.6984 127.7587 127.9363 128.0306 128.2332 128.8967 128.9650 129.3241 129.4527 129.5650 129.6119 129.8921 130.0137 130.1711 130.2982 130.5142 130.6417 130.7961 130.9535 131.1608 131.3591 131.4560 131.5707 131.8685 132.0704 132.1586 132.3025 132.4617 132.7385 132.8323 132.9234 133.1262 133.3856 133.4617 133.8041 133.9036 134.1183 134.2266 134.3165 134.6885 135.1756 135.3719 135.4523 135.5441 135.8082 135.8932 136.0552 136.4115 136.5339 136.8595 137.2612 137.4547 137.6448 137.8462 138.1243 138.1994 138.4233 138.5939 138.8068 138.9949 139.2370 139.5829 139.8047 139.8309 140.3265 140.7579 140.8436 141.0321 141.4677 141.8146 141.9985 142.1390 142.6334 142.8214 143.2255 143.5966 143.8476 144.1664 144.4172 144.5746 144.8570 144.8983 145.2294 145.2825 145.3819 145.6049 145.8563 146.0823 146.5395 146.7231 147.0130 147.1138 147.2223 147.4191 147.5796 147.7267 147.8354 148.0883 148.4549 148.6260 148.8234 148.9684 148.9928 149.1737 149.4795 149.6390 149.8792 150.0738 150.3271 150.6309 151.0039 151.1702 151.6448 151.8055 152.1198 152.4664 152.5318 152.8534 153.1291 153.1931 153.2409 153.8841 154.2092 154.5069 154.8363 155.0142 155.4096 155.4691 155.7952 156.1522 156.3290 156.6138 157.0289 157.0734 157.3981 157.7715 157.9782 158.1489 158.3115 158.5976 159.1867 159.3105 159.6445 159.8961 160.2301 160.6950 160.7340 161.1202 161.2615 161.4279 162.2086 162.3133 162.8352 163.1635 163.8798 164.1429 164.4931 165.4376 166.3655 167.1573 168.5394 169.2481 170.5596 171.0451 171.4693 172.2877 172.9088 173.1055 174.8325 174.9341 175.7234 177.7273 178.0817 178.9182 179.2615 180.9821 182.2813 185.5452 186.6097 186.7619 187.4659 187.5750 187.7886 188.6196 188.7139 188.9274 189.0565 189.1279 189.2875 189.3650 189.6517 189.7578 190.0628 191.2132 192.0708 192.5294 192.5990 193.3394 193.8738 194.8037 195.3261 195.6838 196.5870 196.8424 198.6745 202.3011 202.9743 203.2574 205.0790 205.3283 206.1362 207.1923 207.2589 209.2248 210.1833 222.0535 224.2324 224.6070 228.0602 228.2374 228.8171 229.0492 230.0741 232.9727 233.6036 236.0842 238.7970 240.9690 241.6883 244.8081 246.4451 247.6803 248.1855 250.3759 252.6134 296.2044 298.9386 313.6028 618.0341 620.4728 623.2002 625.8692 629.9742 630.8614 631.6781 632.6787 632.9908 634.4547 634.5452 634.8158 635.7082 635.9545 636.6602 636.9544 637.3337 637.9095 638.3020 642.4852 643.3493 646.5398 650.0724 654.9667 657.5892 658.4700 716.2748 876.7303 904.4466 1204.7414 1214.0327 1215.4204 1557.9903 1562.9248 1564.3680</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.102072 -0.185404 -0.187496 -0.187575 -0.260983 -0.439006 -0.338740 -0.250463 -0.097235 0.049352 0.170071 -0.314343 -0.294997 0.296894 0.160079 0.413640 0.038291 -0.160821 0.037369 -0.008364 -0.224899 -0.223453 -0.212318 -0.235748 0.569073 0.322796 -0.221106 -0.123882 -0.238766 0.321454 -0.262350 -0.156857 -0.122051 -0.160383 -0.203037 0.063093 0.124072 0.084457 0.100880 0.100862 0.086890 0.103894 0.091831 0.159574 0.141624 0.155167 0.126750 0.166283 0.149533 0.145484 0.163823 0.146407 0.145930 0.096487 0.160504 0.160196 0.159588</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1021 9.1854 9.1875 9.1876 8.2610 8.4390 8.3387 7.2505 7.0972 5.9506 5.8299 6.3143 6.2950 5.7031 5.8399 5.5864 5.9617 6.1608 5.9626 6.0084 6.2249 6.2235 6.2123 6.2357 5.4309 5.6772 6.2211 6.1239 6.2388 5.6785 6.2623 6.1569 6.1221 6.1604 6.2030 0.9369 0.8759 0.9155 0.8991 0.8991 0.9131 0.8961 0.9082 0.8404 0.8584 0.8448 0.8733 0.8337 0.8505 0.8545 0.8362 0.8536 0.8541 0.9035 0.8395 0.8398 0.8404</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1021 -0.1854 -0.1875 -0.1876 -0.2610 -0.4390 -0.3387 -0.2505 -0.0972 0.0494 0.1701 -0.3143 -0.2950 0.2969 0.1601 0.4136 0.0383 -0.1608 0.0374 -0.0084 -0.2249 -0.2235 -0.2123 -0.2357 0.5691 0.3228 -0.2211 -0.1239 -0.2388 0.3215 -0.2623 -0.1569 -0.1221 -0.1604 -0.2030 0.0631 0.1241 0.0845 0.1009 0.1009 0.0869 0.1039 0.0918 0.1596 0.1416 0.1552 0.1267 0.1663 0.1495 0.1455 0.1638 0.1464 0.1459 0.0965 0.1605 0.1602 0.1596</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2187 1.1138 1.1070 1.0990 2.1628 2.0508 2.0770 3.2238 3.1097 3.8464 3.8479 3.9483 3.9407 4.1457 3.8895 3.7418 3.8250 3.8633 3.5424 3.5151 4.0911 3.9754 3.9464 3.9352 4.4024 3.6283 4.0706 3.8396 3.9685 3.6853 3.9818 3.8086 3.8860 3.8880 3.9380 1.0187 1.0115 1.0082 1.0044 1.0022 1.0085 1.0025 1.0104 1.0416 1.0169 1.0046 1.0288 1.0015 1.0103 1.0095 0.9874 1.0105 1.0093 1.0135 0.9872 0.9939 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2187 1.1138 1.1070 1.0990 2.1628 2.0508 2.0770 3.2238 3.1097 3.8464 3.8479 3.9483 3.9407 4.1457 3.8895 3.7418 3.8250 3.8633 3.5424 3.5151 4.0911 3.9754 3.9464 3.9352 4.4024 3.6283 4.0706 3.8396 3.9685 3.6853 3.9818 3.8086 3.8860 3.8880 3.9380 1.0187 1.0115 1.0082 1.0044 1.0022 1.0085 1.0025 1.0104 1.0416 1.0169 1.0046 1.0288 1.0015 1.0103 1.0095 0.9874 1.0105 1.0093 1.0135 0.9872 0.9939 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0347 1.1157 1.1331 1.1090 1.1966 0.8567 1.8888 0.9225 0.9620 0.9784 1.2102 0.9581 3.0567 0.9185 0.9392 0.9250 1.0130 0.8758 1.0155 0.9795 0.9974 0.9962 0.9807 0.9913 0.9923 1.2597 1.2787 0.9109 0.9257 0.9762 1.4528 1.4687 0.9707 1.3360 1.3153 1.3416 1.3008 1.0178 1.0049 0.9715 1.3625 0.9889 1.4257 0.9958 1.3636 1.3715 0.9960 1.0047 1.3652 1.3395 1.4427 0.9881 1.3693 0.9845 1.4003 0.9822 1.4409 0.9742 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.041425428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.159494489226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.51757 -34.17825 1.33933 -3.24595 4.57098 1.32503 -15.62554 15.31587 -0.30967</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
