<?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="0.650142"
                        y3="4.206121"
                        z3="-2.271435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.248683"
                        y3="1.571698"
                        z3="0.664673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.277368"
                        y3="3.33053"
                        z3="-0.570872"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.091223"
                        y3="1.390277"
                        z3="-1.471461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.753502"
                        y3="-0.743979"
                        z3="0.757588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.078183"
                        y3="0.055381"
                        z3="-1.304332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.883799"
                        y3="-2.685213"
                        z3="-0.682641"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.964306"
                        y3="2.480249"
                        z3="-0.252104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.080867"
                        y3="-3.581164"
                        z3="2.396934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.241392"
                        y3="2.221738"
                        z3="0.584094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.823794"
                        y3="1.61994"
                        z3="0.512189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.204201"
                        y3="3.576361"
                        z3="1.280746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.212972"
                        y3="1.283449"
                        z3="1.291284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.893776"
                        y3="0.242017"
                        z3="-0.133444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608876"
                        y3="2.363049"
                        z3="-0.281189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.914589"
                        y3="-2.072505"
                        z3="0.270026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.160151"
                        y3="3.132591"
                        z3="-1.175166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.101599"
                        y3="1.517281"
                        z3="0.582342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775988"
                        y3="-2.544129"
                        z3="-0.604283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.213998"
                        y3="2.225269"
                        z3="-0.330357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535042"
                        y3="3.066066"
                        z3="-1.207031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.482122"
                        y3="1.454115"
                        z3="0.561315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.461167"
                        y3="-2.369626"
                        z3="-0.187315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.064684"
                        y3="-3.169156"
                        z3="-1.80774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.698986"
                        y3="2.130855"
                        z3="-0.419879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.567454"
                        y3="-2.846359"
                        z3="-0.988653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009335"
                        y3="-2.904585"
                        z3="1.471896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.024759"
                        y3="-3.634701"
                        z3="-2.59943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.289248"
                        y3="-3.481541"
                        z3="-2.193971"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.316092"
                        y3="-2.657278"
                        z3="0.615976"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.303387"
                        y3="-1.73338"
                        z3="0.924806"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.853183"
                        y3="-3.551712"
                        z3="1.573124"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.826088"
                        y3="-1.6962"
                        z3="2.209679"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.37914"
                        y3="-3.497387"
                        z3="2.855856"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.362309"
                        y3="-2.572014"
                        z3="3.181533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.589638"
                        y3="2.364527"
                        z3="-0.445539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.447056"
                        y3="1.529496"
                        z3="1.534352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.559626"
                        y3="4.291103"
                        z3="0.769665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.205522"
                        y3="4.007838"
                        z3="1.315771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.848988"
                        y3="3.479775"
                        z3="2.309213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.868676"
                        y3="1.034692"
                        z3="2.297255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.18711"
                        y3="1.763806"
                        z3="1.388145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.379511"
                        y3="0.350974"
                        z3="0.748816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.401826"
                        y3="2.945862"
                        z3="-1.033477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862178"
                        y3="-2.17024"
                        z3="-0.270802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.424482"
                        y3="0.897328"
                        z3="1.294493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.07009"
                        y3="3.679355"
                        z3="-1.920964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.971817"
                        y3="0.786422"
                        z3="1.257483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.245954"
                        y3="-1.873072"
                        z3="0.751544"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.091918"
                        y3="-3.290866"
                        z3="-2.126623"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.239272"
                        y3="-4.123561"
                        z3="-3.540486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.102846"
                        y3="-3.846892"
                        z3="-2.80787"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.659587"
                        y3="-1.057739"
                        z3="0.158424"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.096151"
                        y3="-4.286561"
                        z3="1.328784"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.596396"
                        y3="-0.974757"
                        z3="2.450044"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.01865"
                        y3="-4.192094"
                        z3="3.60366"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.767458"
                        y3="-2.537835"
                        z3="4.184316"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.6501,4.2061,-2.2714;-4.2487,1.5717,.6647;-4.2774,3.3305,-.5709;-4.0912,1.3903,-1.4715;2.7535,-.744,.7576;3.0782,.0554,-1.3043;-1.8838,-2.6852,-.6826;1.9643,2.4802,-.2521;3.0809,-3.5812,2.3969;4.2414,2.2217,.5841;2.8238,1.6199,.5122;4.2042,3.5764,1.2807;5.213,1.2834,1.2913;2.8938,.242,-.1334;.6089,2.363,-.2812;2.9146,-2.0725,.27;-.1602,3.1326,-1.1752;-.1016,1.5173,.5823;1.776,-2.5441,-.6043;-2.214,2.2253,-.3304;-1.535,3.0661,-1.207;-1.4821,1.4541,.5613;.4612,-2.3696,-.1873;2.0647,-3.1692,-1.8077;-3.699,2.1309,-.4199;-.5675,-2.8464,-.9887;3.0093,-2.9046,1.4719;1.0248,-3.6347,-2.5994;-.2892,-3.4815,-2.194;-2.3161,-2.6573,.616;-3.3034,-1.7334,.9248;-1.8532,-3.5517,1.5731;-3.8261,-1.6962,2.2097;-2.3791,-3.4974,2.8559;-3.3623,-2.572,3.1815;4.5896,2.3645,-.4455;2.4471,1.5295,1.5344;3.5596,4.2911,.7697;5.2055,4.0078,1.3158;3.849,3.4798,2.3092;4.8687,1.0347,2.2973;6.1871,1.7638,1.3881;5.3795,.351,.7488;2.4018,2.9459,-1.0335;3.8622,-2.1702,-.2708;.4245,.8973,1.2945;-2.0701,3.6794,-1.921;-1.9718,.7864,1.2575;.246,-1.8731,.7515;3.0919,-3.2909,-2.1266;1.2393,-4.1236,-3.5405;-1.1028,-3.8469,-2.8079;-3.6596,-1.0577,.1584;-1.0962,-4.2866,1.3288;-4.5964,-.9748,2.45;-2.0187,-4.1921,3.6037;-3.7675,-2.5378,4.1843;</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">3981.5387464947 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">5.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="0.65014172"
                                 y3="4.20612139"
                                 z3="-2.27143508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.24868301"
                                 y3="1.57169762"
                                 z3="0.66467297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.27736847"
                                 y3="3.33052962"
                                 z3="-0.57087232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.09122259"
                                 y3="1.39027685"
                                 z3="-1.47146132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.75350239"
                                 y3="-0.74397944"
                                 z3="0.75758822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.07818347"
                                 y3="0.05538057"
                                 z3="-1.30433166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.88379892"
                                 y3="-2.68521254"
                                 z3="-0.68264072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.96430598"
                                 y3="2.48024893"
                                 z3="-0.2521044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.08086691"
                                 y3="-3.58116394"
                                 z3="2.39693383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.24139178"
                                 y3="2.22173816"
                                 z3="0.58409392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82379361"
                                 y3="1.61994017"
                                 z3="0.51218875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.20420061"
                                 y3="3.57636131"
                                 z3="1.28074596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.21297197"
                                 y3="1.28344878"
                                 z3="1.29128424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89377648"
                                 y3="0.24201651"
                                 z3="-0.13344366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60887618"
                                 y3="2.36304877"
                                 z3="-0.28118853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91458855"
                                 y3="-2.07250528"
                                 z3="0.27002645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16015121"
                                 y3="3.13259087"
                                 z3="-1.17516574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10159944"
                                 y3="1.51728109"
                                 z3="0.58234155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.77598757"
                                 y3="-2.54412903"
                                 z3="-0.6042834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21399756"
                                 y3="2.22526925"
                                 z3="-0.33035683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.53504219"
                                 y3="3.06606586"
                                 z3="-1.20703071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.48212236"
                                 y3="1.45411482"
                                 z3="0.56131506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46116681"
                                 y3="-2.36962637"
                                 z3="-0.18731533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06468367"
                                 y3="-3.16915588"
                                 z3="-1.80774008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.69898576"
                                 y3="2.1308546"
                                 z3="-0.41987891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.5674544"
                                 y3="-2.84635853"
                                 z3="-0.98865304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.00933521"
                                 y3="-2.90458487"
                                 z3="1.47189574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.024759"
                                 y3="-3.63470131"
                                 z3="-2.59942962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.28924823"
                                 y3="-3.48154099"
                                 z3="-2.19397143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.31609205"
                                 y3="-2.65727767"
                                 z3="0.6159757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.30338721"
                                 y3="-1.73337997"
                                 z3="0.92480559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.85318255"
                                 y3="-3.55171167"
                                 z3="1.57312354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.82608833"
                                 y3="-1.69620042"
                                 z3="2.20967914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.37913965"
                                 y3="-3.4973868"
                                 z3="2.85585573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.36230885"
                                 y3="-2.57201374"
                                 z3="3.18153297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58963756"
                                 y3="2.36452698"
                                 z3="-0.44553947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.447056"
                                 y3="1.5294959"
                                 z3="1.53435161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.55962609"
                                 y3="4.29110273"
                                 z3="0.76966466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20552205"
                                 y3="4.00783833"
                                 z3="1.31577127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.84898785"
                                 y3="3.47977462"
                                 z3="2.30921274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.86867585"
                                 y3="1.03469233"
                                 z3="2.29725543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.1871103"
                                 y3="1.76380642"
                                 z3="1.38814494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.37951102"
                                 y3="0.35097443"
                                 z3="0.74881583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.40182602"
                                 y3="2.94586197"
                                 z3="-1.03347689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86217789"
                                 y3="-2.17023979"
                                 z3="-0.27080195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42448162"
                                 y3="0.89732823"
                                 z3="1.29449271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.07009032"
                                 y3="3.67935544"
                                 z3="-1.92096443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.97181698"
                                 y3="0.78642217"
                                 z3="1.25748348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.24595374"
                                 y3="-1.87307226"
                                 z3="0.75154387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.09191769"
                                 y3="-3.2908664"
                                 z3="-2.12662347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.23927191"
                                 y3="-4.12356087"
                                 z3="-3.54048571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.10284638"
                                 y3="-3.84689184"
                                 z3="-2.80786963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.65958706"
                                 y3="-1.05773942"
                                 z3="0.15842368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.09615086"
                                 y3="-4.28656139"
                                 z3="1.32878418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.59639636"
                                 y3="-0.97475677"
                                 z3="2.45004355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.01865025"
                                 y3="-4.19209431"
                                 z3="3.60366016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.76745768"
                                 y3="-2.53783498"
                                 z3="4.18431647">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" 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 a26" order="S"/>
                           <bond atomRefs2="a23 a49" 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 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:.6501,4.2061,-2.2714;-4.2487,1.5717,.6647;-4.2774,3.3305,-.5709;-4.0912,1.3903,-1.4715;2.7535,-.744,.7576;3.0782,.0554,-1.3043;-1.8838,-2.6852,-.6826;1.9643,2.4802,-.2521;3.0809,-3.5812,2.3969;4.2414,2.2217,.5841;2.8238,1.6199,.5122;4.2042,3.5764,1.2807;5.213,1.2834,1.2913;2.8938,.242,-.1334;.6089,2.363,-.2812;2.9146,-2.0725,.27;-.1602,3.1326,-1.1752;-.1016,1.5173,.5823;1.776,-2.5441,-.6043;-2.214,2.2253,-.3304;-1.535,3.0661,-1.207;-1.4821,1.4541,.5613;.4612,-2.3696,-.1873;2.0647,-3.1692,-1.8077;-3.699,2.1309,-.4199;-.5675,-2.8464,-.9887;3.0093,-2.9046,1.4719;1.0248,-3.6347,-2.5994;-.2892,-3.4815,-2.194;-2.3161,-2.6573,.616;-3.3034,-1.7334,.9248;-1.8532,-3.5517,1.5731;-3.8261,-1.6962,2.2097;-2.3791,-3.4974,2.8559;-3.3623,-2.572,3.1815;4.5896,2.3645,-.4455;2.4471,1.5295,1.5344;3.5596,4.2911,.7697;5.2055,4.0078,1.3158;3.849,3.4798,2.3092;4.8687,1.0347,2.2973;6.1871,1.7638,1.3881;5.3795,.351,.7488;2.4018,2.9459,-1.0335;3.8622,-2.1702,-.2708;.4245,.8973,1.2945;-2.0701,3.6794,-1.921;-1.9718,.7864,1.2575;.246,-1.8731,.7515;3.0919,-3.2909,-2.1266;1.2393,-4.1236,-3.5405;-1.1028,-3.8469,-2.8079;-3.6596,-1.0577,.1584;-1.0962,-4.2866,1.3288;-4.5964,-.9748,2.45;-2.0187,-4.1921,3.6037;-3.7675,-2.5378,4.1843;</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 "1-OCTANOL"</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="0.650142"
                        y3="4.206121"
                        z3="-2.271435"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.248683"
                        y3="1.571698"
                        z3="0.664673"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.277368"
                        y3="3.33053"
                        z3="-0.570872"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.091223"
                        y3="1.390277"
                        z3="-1.471461"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.753502"
                        y3="-0.743979"
                        z3="0.757588"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.078183"
                        y3="0.055381"
                        z3="-1.304332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.883799"
                        y3="-2.685213"
                        z3="-0.682641"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.964306"
                        y3="2.480249"
                        z3="-0.252104"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.080867"
                        y3="-3.581164"
                        z3="2.396934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.241392"
                        y3="2.221738"
                        z3="0.584094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.823794"
                        y3="1.61994"
                        z3="0.512189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.204201"
                        y3="3.576361"
                        z3="1.280746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.212972"
                        y3="1.283449"
                        z3="1.291284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.893776"
                        y3="0.242017"
                        z3="-0.133444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.608876"
                        y3="2.363049"
                        z3="-0.281189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.914589"
                        y3="-2.072505"
                        z3="0.270026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.160151"
                        y3="3.132591"
                        z3="-1.175166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.101599"
                        y3="1.517281"
                        z3="0.582342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.775988"
                        y3="-2.544129"
                        z3="-0.604283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.213998"
                        y3="2.225269"
                        z3="-0.330357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.535042"
                        y3="3.066066"
                        z3="-1.207031"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.482122"
                        y3="1.454115"
                        z3="0.561315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.461167"
                        y3="-2.369626"
                        z3="-0.187315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.064684"
                        y3="-3.169156"
                        z3="-1.80774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.698986"
                        y3="2.130855"
                        z3="-0.419879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.567454"
                        y3="-2.846359"
                        z3="-0.988653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.009335"
                        y3="-2.904585"
                        z3="1.471896"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.024759"
                        y3="-3.634701"
                        z3="-2.59943"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.289248"
                        y3="-3.481541"
                        z3="-2.193971"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.316092"
                        y3="-2.657278"
                        z3="0.615976"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.303387"
                        y3="-1.73338"
                        z3="0.924806"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.853183"
                        y3="-3.551712"
                        z3="1.573124"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.826088"
                        y3="-1.6962"
                        z3="2.209679"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.37914"
                        y3="-3.497387"
                        z3="2.855856"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.362309"
                        y3="-2.572014"
                        z3="3.181533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.589638"
                        y3="2.364527"
                        z3="-0.445539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.447056"
                        y3="1.529496"
                        z3="1.534352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.559626"
                        y3="4.291103"
                        z3="0.769665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.205522"
                        y3="4.007838"
                        z3="1.315771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.848988"
                        y3="3.479775"
                        z3="2.309213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.868676"
                        y3="1.034692"
                        z3="2.297255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.18711"
                        y3="1.763806"
                        z3="1.388145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.379511"
                        y3="0.350974"
                        z3="0.748816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.401826"
                        y3="2.945862"
                        z3="-1.033477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862178"
                        y3="-2.17024"
                        z3="-0.270802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.424482"
                        y3="0.897328"
                        z3="1.294493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.07009"
                        y3="3.679355"
                        z3="-1.920964"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.971817"
                        y3="0.786422"
                        z3="1.257483"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.245954"
                        y3="-1.873072"
                        z3="0.751544"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.091918"
                        y3="-3.290866"
                        z3="-2.126623"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.239272"
                        y3="-4.123561"
                        z3="-3.540486"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.102846"
                        y3="-3.846892"
                        z3="-2.80787"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.659587"
                        y3="-1.057739"
                        z3="0.158424"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.096151"
                        y3="-4.286561"
                        z3="1.328784"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.596396"
                        y3="-0.974757"
                        z3="2.450044"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.01865"
                        y3="-4.192094"
                        z3="3.60366"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.767458"
                        y3="-2.537835"
                        z3="4.184316"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:.6501,4.2061,-2.2714;-4.2487,1.5717,.6647;-4.2774,3.3305,-.5709;-4.0912,1.3903,-1.4715;2.7535,-.744,.7576;3.0782,.0554,-1.3043;-1.8838,-2.6852,-.6826;1.9643,2.4802,-.2521;3.0809,-3.5812,2.3969;4.2414,2.2217,.5841;2.8238,1.6199,.5122;4.2042,3.5764,1.2807;5.213,1.2834,1.2913;2.8938,.242,-.1334;.6089,2.363,-.2812;2.9146,-2.0725,.27;-.1602,3.1326,-1.1752;-.1016,1.5173,.5823;1.776,-2.5441,-.6043;-2.214,2.2253,-.3304;-1.535,3.0661,-1.207;-1.4821,1.4541,.5613;.4612,-2.3696,-.1873;2.0647,-3.1692,-1.8077;-3.699,2.1309,-.4199;-.5675,-2.8464,-.9887;3.0093,-2.9046,1.4719;1.0248,-3.6347,-2.5994;-.2892,-3.4815,-2.194;-2.3161,-2.6573,.616;-3.3034,-1.7334,.9248;-1.8532,-3.5517,1.5731;-3.8261,-1.6962,2.2097;-2.3791,-3.4974,2.8559;-3.3623,-2.572,3.1815;4.5896,2.3645,-.4455;2.4471,1.5295,1.5344;3.5596,4.2911,.7697;5.2055,4.0078,1.3158;3.849,3.4798,2.3092;4.8687,1.0347,2.2973;6.1871,1.7638,1.3881;5.3795,.351,.7488;2.4018,2.9459,-1.0335;3.8622,-2.1702,-.2708;.4245,.8973,1.2945;-2.0701,3.6794,-1.921;-1.9718,.7864,1.2575;.246,-1.8731,.7515;3.0919,-3.2909,-2.1266;1.2393,-4.1236,-3.5405;-1.1028,-3.8469,-2.8079;-3.6596,-1.0577,.1584;-1.0962,-4.2866,1.3288;-4.5964,-.9748,2.45;-2.0187,-4.1921,3.6037;-3.7675,-2.5378,4.1843;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3357.2099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1865.3226</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">-2099.13289588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3981.53874649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6080.67164237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10797.23799372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4716.56635135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03724855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91642200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78352612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000213676454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000213676454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000427352908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.907776819778</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.1732 105.2506 105.2973 105.4243 105.5030 105.5673 105.8061 105.8444 105.8909 106.1147 106.2288 106.2869 106.4560 106.6819 106.8151 106.9079 107.0755 107.1596 107.3019 107.4279 107.5482 107.7431 107.8139 107.9923 108.0398 108.1792 108.3546 108.4657 108.6070 108.7346 108.8481 109.0365 109.1094 109.2178 109.3912 109.4742 109.7665 109.7910 110.0503 110.0594 110.0965 110.2210 110.2863 110.4299 110.5132 110.6844 110.8145 111.0504 111.3057 111.3779 111.4792 111.5325 111.5888 111.8726 111.9797 112.1421 112.3517 112.4049 112.5604 112.6225 113.0060 113.1396 113.3009 113.4528 113.6535 113.7269 113.8373 113.9458 114.0556 114.3293 114.4517 114.6999 114.7953 114.9043 114.9487 115.1136 115.2286 115.4613 115.4866 115.7562 115.9559 116.0378 116.1310 116.3536 116.4158 116.5323 116.7029 116.7728 116.8644 117.1404 117.2434 117.3232 117.4813 117.5068 117.5716 117.6879 117.9167 118.0310 118.2625 118.2782 118.3803 118.4206 118.4828 118.6515 118.6894 118.8736 118.9656 118.9740 119.1050 119.2784 119.3854 119.4439 119.6848 119.8187 120.0249 120.0524 120.3577 120.4325 120.4936 120.5968 120.7254 120.9039 121.0245 121.2044 121.3963 121.5640 121.6380 121.7812 122.0205 122.0940 122.3127 122.3301 122.5632 122.7299 123.0071 123.1038 123.3379 123.6414 124.1144 124.2658 124.6090 124.7039 124.9555 125.1457 125.5520 125.8169 125.9010 126.2144 126.2872 126.5487 126.6052 126.6696 126.8555 127.2316 127.4054 127.6438 128.0435 128.1303 128.2116 128.7739 128.9677 129.0049 129.3941 129.4168 129.5778 129.6481 129.8567 129.9286 130.0491 130.2020 130.5957 130.7201 130.7699 130.8420 130.8912 131.1379 131.2642 131.5816 131.6061 131.6257 131.8794 132.2021 132.3599 132.5475 132.7549 132.9346 133.0965 133.2038 133.3026 133.4523 133.7721 134.0498 134.2963 134.4852 134.9151 135.0093 135.2852 135.5592 135.5946 135.8548 135.9687 136.2035 136.6400 136.8622 137.0687 137.2047 137.3711 137.6084 137.6915 137.9569 138.3316 138.5155 138.7752 138.8272 139.0944 139.2448 139.6659 140.2224 140.2286 140.4817 140.6011 141.1467 141.3797 141.5943 141.7246 142.0994 142.5526 142.6519 142.9270 143.4216 143.6499 143.8226 144.0866 144.4647 144.5514 144.6237 144.9864 145.1281 145.3305 145.3805 145.6594 145.8382 146.3029 146.3686 146.6541 146.8618 147.2103 147.5971 147.7264 147.8317 147.9353 148.2056 148.2702 148.4043 148.4778 148.6841 148.7159 149.1522 149.4840 149.6031 149.9998 150.2261 150.3719 150.4193 150.7529 150.9268 151.0703 151.4093 152.0295 152.1680 152.5325 152.6223 152.9586 153.1975 153.3522 154.0338 154.2679 154.5375 154.5994 154.9211 155.2909 155.5346 155.5829 155.9272 156.0469 156.1807 156.5082 157.0547 157.2435 157.3960 157.5788 157.8890 158.4154 158.5318 158.7183 158.8263 159.2742 159.4254 159.8734 160.3144 160.6776 160.9753 161.1874 161.8077 162.1539 162.4642 162.6630 162.8166 163.2841 163.9450 164.4985 165.7230 166.9677 167.3714 168.4802 169.4137 169.8532 171.7712 172.1118 172.1922 172.9668 173.5967 174.2492 174.8842 175.9994 177.8675 178.0064 179.0007 179.6433 181.0077 182.0732 185.5760 186.3233 186.6285 187.3865 187.5926 187.6474 188.6738 188.7609 188.7827 188.9089 189.1168 189.1862 189.2768 189.5256 189.6761 189.7122 191.3951 192.3319 192.4745 192.6842 193.1640 193.8475 194.8684 195.3926 195.5278 196.2024 196.8199 198.2420 202.4727 202.7893 203.2357 205.0649 205.1566 206.3754 206.9287 207.4737 209.5105 210.0857 221.7738 223.6144 224.0342 228.0389 228.1013 228.8725 229.0843 229.8578 233.0793 233.3188 236.0000 238.9217 241.0761 241.2991 244.5018 246.1143 247.3778 248.7810 250.5717 252.0263 294.9097 298.6732 313.0079 616.0061 619.4951 621.2508 625.5496 628.6339 630.8524 631.9366 632.2148 633.3709 634.0562 634.2424 634.5219 635.2258 635.6215 636.1286 636.7500 636.8930 637.2583 637.5781 642.7644 643.9396 646.3807 648.7510 654.2775 657.3901 658.3070 714.4066 876.5699 906.9213 1201.6815 1213.9366 1215.5502 1558.7923 1562.0135 1564.2404</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">-0.096079 -0.184556 -0.186173 -0.190984 -0.268921 -0.412854 -0.326420 -0.215402 -0.084592 0.079781 0.084264 -0.292251 -0.303118 0.308471 0.240929 0.407067 -0.045181 -0.226624 0.033449 -0.091912 -0.121479 -0.173971 -0.255399 -0.197436 0.570960 0.292202 -0.229002 -0.112144 -0.239281 0.323888 -0.308398 -0.208231 -0.103525 -0.130115 -0.189632 0.062736 0.117573 0.091210 0.097140 0.087302 0.095950 0.095788 0.093641 0.150937 0.147863 0.136301 0.125159 0.168089 0.151029 0.144066 0.158829 0.148474 0.152942 0.154213 0.156029 0.159833 0.157567</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">17.0961 9.1846 9.1862 9.1910 8.2689 8.4129 8.3264 7.2154 7.0846 5.9202 5.9157 6.2923 6.3031 5.6915 5.7591 5.5929 6.0452 6.2266 5.9666 6.0919 6.1215 6.1740 6.2554 6.1974 5.4290 5.7078 6.2290 6.1121 6.2393 5.6761 6.3084 6.2082 6.1035 6.1301 6.1896 0.9373 0.8824 0.9088 0.9029 0.9127 0.9041 0.9042 0.9064 0.8491 0.8521 0.8637 0.8748 0.8319 0.8490 0.8559 0.8412 0.8515 0.8471 0.8458 0.8440 0.8402 0.8424</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">-0.0961 -0.1846 -0.1862 -0.1910 -0.2689 -0.4129 -0.3264 -0.2154 -0.0846 0.0798 0.0843 -0.2923 -0.3031 0.3085 0.2409 0.4071 -0.0452 -0.2266 0.0334 -0.0919 -0.1215 -0.1740 -0.2554 -0.1974 0.5710 0.2922 -0.2290 -0.1121 -0.2393 0.3239 -0.3084 -0.2082 -0.1035 -0.1301 -0.1896 0.0627 0.1176 0.0912 0.0971 0.0873 0.0959 0.0958 0.0936 0.1509 0.1479 0.1363 0.1252 0.1681 0.1510 0.1441 0.1588 0.1485 0.1529 0.1542 0.1560 0.1598 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2341 1.1147 1.1123 1.0925 2.1300 2.1018 2.0848 3.1882 3.1088 3.8058 3.8771 3.9357 3.9495 4.1600 3.8260 3.7251 3.9331 3.9374 3.6196 3.6981 4.0794 4.0018 3.9568 3.9730 4.4009 3.7207 4.0828 3.9035 4.0122 3.6504 3.9585 3.9214 3.8620 3.8760 3.9303 1.0269 1.0137 1.0200 1.0052 1.0018 1.0033 1.0039 1.0090 1.0488 1.0126 1.0176 1.0273 0.9866 1.0059 1.0030 0.9894 1.0055 1.0237 0.9986 0.9943 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2341 1.1147 1.1123 1.0925 2.1300 2.1018 2.0848 3.1882 3.1088 3.8058 3.8771 3.9357 3.9495 4.1600 3.8260 3.7251 3.9331 3.9374 3.6196 3.6981 4.0794 4.0018 3.9568 3.9730 4.4009 3.7207 4.0828 3.9035 4.0122 3.6504 3.9585 3.9214 3.8620 3.8760 3.9303 1.0269 1.0137 1.0200 1.0052 1.0018 1.0033 1.0039 1.0090 1.0488 1.0126 1.0176 1.0273 0.9866 1.0059 1.0030 0.9894 1.0055 1.0237 0.9986 0.9943 0.9893 0.9903</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">1.0569 1.1134 1.1308 1.0964 1.1552 0.8502 1.9502 0.9664 0.9371 0.9015 1.2118 0.9569 3.0527 0.9442 0.9428 0.9312 0.9847 0.9104 1.0204 0.9923 0.9998 0.9853 0.9897 0.9955 0.9846 1.2475 1.2619 0.8811 0.9362 0.9813 1.4726 1.5031 0.9841 1.3391 1.3753 1.3846 1.3553 1.0119 0.9660 0.9508 1.3760 0.9629 1.4233 0.9827 1.3752 1.4432 0.9811 0.9825 1.3579 1.3522 1.4121 0.9764 1.4155 0.9759 1.4144 0.9804 1.4155 0.9763 0.9838</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">-0.034885541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.167781418746</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.48803 -34.52068 1.96735 -13.70365 14.09909 0.39544 17.11101 -16.92033 0.19068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.01574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.12360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
