<?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="1.113718"
                        y3="2.498149"
                        z3="-2.766495"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.088105"
                        y3="1.561603"
                        z3="0.659871"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.944234"
                        y3="3.037115"
                        z3="-0.900599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.866952"
                        y3="0.953989"
                        z3="-1.391162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.137067"
                        y3="-0.511298"
                        z3="-0.173812"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.246699"
                        y3="-0.681053"
                        z3="1.872603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.277789"
                        y3="-1.589548"
                        z3="-0.176669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.198021"
                        y3="2.097401"
                        z3="-0.020319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.913814"
                        y3="-3.769952"
                        z3="1.031464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.438356"
                        y3="1.873707"
                        z3="0.952963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.955226"
                        y3="1.489857"
                        z3="1.050624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.608674"
                        y3="3.377892"
                        z3="1.123016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.255659"
                        y3="1.115982"
                        z3="1.992607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.74304"
                        y3="-0.017058"
                        z3="1.00499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.836812"
                        y3="1.995594"
                        z3="-0.111785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.650064"
                        y3="-1.769942"
                        z3="-0.626833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.176202"
                        y3="2.191562"
                        z3="-1.338731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.023282"
                        y3="1.724981"
                        z3="0.996643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250611"
                        y3="-1.630853"
                        z3="-1.174829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.978353"
                        y3="1.886677"
                        z3="-0.330008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.195581"
                        y3="2.142838"
                        z3="-1.450515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.353858"
                        y3="1.674295"
                        z3="0.890276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.130141"
                        y3="-1.734553"
                        z3="-0.356343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.114387"
                        y3="-1.320896"
                        z3="-2.521964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.460484"
                        y3="1.855733"
                        z3="-0.483399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.130831"
                        y3="-1.544824"
                        z3="-0.906598"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.783418"
                        y3="-2.846077"
                        z3="0.361286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.150733"
                        y3="-1.12468"
                        z3="-3.054442"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.274344"
                        y3="-1.239999"
                        z3="-2.255721"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.372811"
                        y3="-2.329982"
                        z3="0.970886"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.037841"
                        y3="-1.747959"
                        z3="2.040202"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.896381"
                        y3="-3.63248"
                        z3="1.054764"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.221954"
                        y3="-2.475435"
                        z3="3.207004"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.0750"
                        y3="-4.342549"
                        z3="2.233051"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.734499"
                        y3="-3.770287"
                        z3="3.312615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.800151"
                        y3="1.594155"
                        z3="-0.042764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.581938"
                        y3="1.835885"
                        z3="2.017504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.662089"
                        y3="3.649237"
                        z3="1.040645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.258482"
                        y3="3.706516"
                        z3="2.104219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.066508"
                        y3="3.945679"
                        z3="0.366701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.296757"
                        y3="1.439132"
                        z3="1.961669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.25621"
                        y3="0.036851"
                        z3="1.826437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.883569"
                        y3="1.299288"
                        z3="3.003094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.692328"
                        y3="2.136552"
                        z3="-0.900217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324744"
                        y3="-2.037891"
                        z3="-1.442588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.465053"
                        y3="1.561998"
                        z3="1.969457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.648503"
                        y3="2.300646"
                        z3="-2.421464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.925435"
                        y3="1.46769"
                        z3="1.784549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.23754"
                        y3="-1.964915"
                        z3="0.695463"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.98963"
                        y3="-1.239349"
                        z3="-3.153836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.263932"
                        y3="-0.887638"
                        z3="-4.103922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.262877"
                        y3="-1.095359"
                        z3="-2.67185"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.420189"
                        y3="-0.739408"
                        z3="1.95339"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.392875"
                        y3="-4.095372"
                        z3="0.215358"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.744059"
                        y3="-2.02037"
                        z3="4.038827"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.698127"
                        y3="-5.354818"
                        z3="2.301767"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.871448"
                        y3="-4.332096"
                        z3="4.227088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:1.1137,2.4981,-2.7665;-4.0881,1.5616,.6599;-3.9442,3.0371,-.9006;-3.867,.954,-1.3912;3.1371,-.5113,-.1738;2.2467,-.6811,1.8726;-2.2778,-1.5895,-.1767;2.198,2.0974,-.0203;2.9138,-3.77,1.0315;4.4384,1.8737,.953;2.9552,1.4899,1.0506;4.6087,3.3779,1.123;5.2557,1.116,1.9926;2.743,-.0171,1.005;.8368,1.9956,-.1118;2.6501,-1.7699,-.6268;.1762,2.1916,-1.3387;.0233,1.725,.9966;1.2506,-1.6309,-1.1748;-1.9784,1.8867,-.33;-1.1956,2.1428,-1.4505;-1.3539,1.6743,.8903;.1301,-1.7346,-.3563;1.1144,-1.3209,-2.522;-3.4605,1.8557,-.4834;-1.1308,-1.5448,-.9066;2.7834,-2.8461,.3613;-.1507,-1.1247,-3.0544;-1.2743,-1.24,-2.2557;-2.3728,-2.33,.9709;-3.0378,-1.748,2.0402;-1.8964,-3.6325,1.0548;-3.222,-2.4754,3.207;-2.075,-4.3425,2.2331;-2.7345,-3.7703,3.3126;4.8002,1.5942,-.0428;2.5819,1.8359,2.0175;5.6621,3.6492,1.0406;4.2585,3.7065,2.1042;4.0665,3.9457,.3667;6.2968,1.4391,1.9617;5.2562,.0369,1.8264;4.8836,1.2993,3.0031;2.6923,2.1366,-.9002;3.3247,-2.0379,-1.4426;.4651,1.562,1.9695;-1.6485,2.3006,-2.4215;-1.9254,1.4677,1.7845;.2375,-1.9649,.6955;1.9896,-1.2393,-3.1538;-.2639,-.8876,-4.1039;-2.2629,-1.0954,-2.6719;-3.4202,-.7394,1.9534;-1.3929,-4.0954,.2154;-3.7441,-2.0204,4.0388;-1.6981,-5.3548,2.3018;-2.8714,-4.3321,4.2271;</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">4166.5163599887 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.626e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 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="1.11371795"
                                 y3="2.49814906"
                                 z3="-2.76649466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.08810474"
                                 y3="1.56160283"
                                 z3="0.65987105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.94423406"
                                 y3="3.03711536"
                                 z3="-0.90059917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.86695169"
                                 y3="0.9539889"
                                 z3="-1.39116247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13706706"
                                 y3="-0.51129798"
                                 z3="-0.17381163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.24669933"
                                 y3="-0.68105283"
                                 z3="1.87260283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.27778895"
                                 y3="-1.58954838"
                                 z3="-0.17666898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.19802099"
                                 y3="2.09740109"
                                 z3="-0.02031855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.91381377"
                                 y3="-3.76995164"
                                 z3="1.03146395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4383564"
                                 y3="1.87370702"
                                 z3="0.95296304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95522633"
                                 y3="1.48985657"
                                 z3="1.05062367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.60867356"
                                 y3="3.37789238"
                                 z3="1.12301649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.25565902"
                                 y3="1.11598224"
                                 z3="1.99260737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.7430399"
                                 y3="-0.01705819"
                                 z3="1.00498986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83681153"
                                 y3="1.99559377"
                                 z3="-0.11178469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6500642"
                                 y3="-1.76994205"
                                 z3="-0.62683292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.17620162"
                                 y3="2.19156244"
                                 z3="-1.33873083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.02328189"
                                 y3="1.72498103"
                                 z3="0.99664257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.25061053"
                                 y3="-1.6308533"
                                 z3="-1.17482883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9783532"
                                 y3="1.88667741"
                                 z3="-0.33000757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.19558135"
                                 y3="2.14283783"
                                 z3="-1.45051515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.3538579"
                                 y3="1.67429482"
                                 z3="0.89027563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13014079"
                                 y3="-1.73455312"
                                 z3="-0.3563434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.11438707"
                                 y3="-1.32089639"
                                 z3="-2.52196417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.46048434"
                                 y3="1.85573258"
                                 z3="-0.48339896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1308313"
                                 y3="-1.5448242"
                                 z3="-0.90659834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.78341771"
                                 y3="-2.84607666"
                                 z3="0.36128567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.15073258"
                                 y3="-1.12467965"
                                 z3="-3.0544419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.27434399"
                                 y3="-1.23999941"
                                 z3="-2.2557214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.3728106"
                                 y3="-2.32998164"
                                 z3="0.97088609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.03784068"
                                 y3="-1.74795898"
                                 z3="2.040202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.89638098"
                                 y3="-3.63247991"
                                 z3="1.05476444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.2219538"
                                 y3="-2.47543501"
                                 z3="3.20700378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.07499962"
                                 y3="-4.34254853"
                                 z3="2.23305075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.73449886"
                                 y3="-3.77028672"
                                 z3="3.3126152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.80015117"
                                 y3="1.59415504"
                                 z3="-0.0427639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.58193809"
                                 y3="1.83588544"
                                 z3="2.01750424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.66208908"
                                 y3="3.64923737"
                                 z3="1.04064489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.25848227"
                                 y3="3.7065157"
                                 z3="2.10421895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06650841"
                                 y3="3.94567936"
                                 z3="0.36670084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.29675692"
                                 y3="1.43913206"
                                 z3="1.9616694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.25621041"
                                 y3="0.0368512"
                                 z3="1.82643679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.8835689"
                                 y3="1.29928796"
                                 z3="3.00309405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.69232794"
                                 y3="2.13655164"
                                 z3="-0.90021666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32474352"
                                 y3="-2.03789055"
                                 z3="-1.4425882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.46505251"
                                 y3="1.56199835"
                                 z3="1.96945704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.64850323"
                                 y3="2.3006456"
                                 z3="-2.42146382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.92543525"
                                 y3="1.46769019"
                                 z3="1.78454897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.23753974"
                                 y3="-1.96491481"
                                 z3="0.69546332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.98962967"
                                 y3="-1.23934905"
                                 z3="-3.15383608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.26393164"
                                 y3="-0.88763752"
                                 z3="-4.10392151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.2628775"
                                 y3="-1.09535862"
                                 z3="-2.67185001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.42018924"
                                 y3="-0.73940836"
                                 z3="1.95339035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.3928755"
                                 y3="-4.09537152"
                                 z3="0.21535837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.74405852"
                                 y3="-2.02037024"
                                 z3="4.0388275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.69812711"
                                 y3="-5.35481848"
                                 z3="2.30176738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.87144825"
                                 y3="-4.33209575"
                                 z3="4.22708788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                           <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                           <bond atomRefs2="a34 a56" 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:1.1137,2.4981,-2.7665;-4.0881,1.5616,.6599;-3.9442,3.0371,-.9006;-3.867,.954,-1.3912;3.1371,-.5113,-.1738;2.2467,-.6811,1.8726;-2.2778,-1.5895,-.1767;2.198,2.0974,-.0203;2.9138,-3.77,1.0315;4.4384,1.8737,.953;2.9552,1.4899,1.0506;4.6087,3.3779,1.123;5.2557,1.116,1.9926;2.743,-.0171,1.005;.8368,1.9956,-.1118;2.6501,-1.7699,-.6268;.1762,2.1916,-1.3387;.0233,1.725,.9966;1.2506,-1.6309,-1.1748;-1.9784,1.8867,-.33;-1.1956,2.1428,-1.4505;-1.3539,1.6743,.8903;.1301,-1.7346,-.3563;1.1144,-1.3209,-2.522;-3.4605,1.8557,-.4834;-1.1308,-1.5448,-.9066;2.7834,-2.8461,.3613;-.1507,-1.1247,-3.0544;-1.2743,-1.24,-2.2557;-2.3728,-2.33,.9709;-3.0378,-1.748,2.0402;-1.8964,-3.6325,1.0548;-3.222,-2.4754,3.207;-2.075,-4.3425,2.2331;-2.7345,-3.7703,3.3126;4.8002,1.5942,-.0428;2.5819,1.8359,2.0175;5.6621,3.6492,1.0406;4.2585,3.7065,2.1042;4.0665,3.9457,.3667;6.2968,1.4391,1.9617;5.2562,.0369,1.8264;4.8836,1.2993,3.0031;2.6923,2.1366,-.9002;3.3247,-2.0379,-1.4426;.4651,1.562,1.9695;-1.6485,2.3006,-2.4215;-1.9254,1.4677,1.7845;.2375,-1.9649,.6955;1.9896,-1.2393,-3.1538;-.2639,-.8876,-4.1039;-2.2629,-1.0954,-2.6719;-3.4202,-.7394,1.9534;-1.3929,-4.0954,.2154;-3.7441,-2.0204,4.0388;-1.6981,-5.3548,2.3018;-2.8714,-4.3321,4.2271;</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="1.113718"
                        y3="2.498149"
                        z3="-2.766495"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.088105"
                        y3="1.561603"
                        z3="0.659871"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.944234"
                        y3="3.037115"
                        z3="-0.900599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.866952"
                        y3="0.953989"
                        z3="-1.391162"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.137067"
                        y3="-0.511298"
                        z3="-0.173812"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.246699"
                        y3="-0.681053"
                        z3="1.872603"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.277789"
                        y3="-1.589548"
                        z3="-0.176669"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.198021"
                        y3="2.097401"
                        z3="-0.020319"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.913814"
                        y3="-3.769952"
                        z3="1.031464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.438356"
                        y3="1.873707"
                        z3="0.952963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.955226"
                        y3="1.489857"
                        z3="1.050624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.608674"
                        y3="3.377892"
                        z3="1.123016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.255659"
                        y3="1.115982"
                        z3="1.992607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.74304"
                        y3="-0.017058"
                        z3="1.00499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.836812"
                        y3="1.995594"
                        z3="-0.111785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.650064"
                        y3="-1.769942"
                        z3="-0.626833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.176202"
                        y3="2.191562"
                        z3="-1.338731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.023282"
                        y3="1.724981"
                        z3="0.996643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.250611"
                        y3="-1.630853"
                        z3="-1.174829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.978353"
                        y3="1.886677"
                        z3="-0.330008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.195581"
                        y3="2.142838"
                        z3="-1.450515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.353858"
                        y3="1.674295"
                        z3="0.890276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.130141"
                        y3="-1.734553"
                        z3="-0.356343"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.114387"
                        y3="-1.320896"
                        z3="-2.521964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.460484"
                        y3="1.855733"
                        z3="-0.483399"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.130831"
                        y3="-1.544824"
                        z3="-0.906598"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.783418"
                        y3="-2.846077"
                        z3="0.361286"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.150733"
                        y3="-1.12468"
                        z3="-3.054442"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.274344"
                        y3="-1.239999"
                        z3="-2.255721"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.372811"
                        y3="-2.329982"
                        z3="0.970886"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.037841"
                        y3="-1.747959"
                        z3="2.040202"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.896381"
                        y3="-3.63248"
                        z3="1.054764"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.221954"
                        y3="-2.475435"
                        z3="3.207004"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.0750"
                        y3="-4.342549"
                        z3="2.233051"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.734499"
                        y3="-3.770287"
                        z3="3.312615"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.800151"
                        y3="1.594155"
                        z3="-0.042764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.581938"
                        y3="1.835885"
                        z3="2.017504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.662089"
                        y3="3.649237"
                        z3="1.040645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.258482"
                        y3="3.706516"
                        z3="2.104219"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.066508"
                        y3="3.945679"
                        z3="0.366701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.296757"
                        y3="1.439132"
                        z3="1.961669"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.25621"
                        y3="0.036851"
                        z3="1.826437"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.883569"
                        y3="1.299288"
                        z3="3.003094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.692328"
                        y3="2.136552"
                        z3="-0.900217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.324744"
                        y3="-2.037891"
                        z3="-1.442588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.465053"
                        y3="1.561998"
                        z3="1.969457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.648503"
                        y3="2.300646"
                        z3="-2.421464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.925435"
                        y3="1.46769"
                        z3="1.784549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.23754"
                        y3="-1.964915"
                        z3="0.695463"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.98963"
                        y3="-1.239349"
                        z3="-3.153836"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.263932"
                        y3="-0.887638"
                        z3="-4.103922"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.262877"
                        y3="-1.095359"
                        z3="-2.67185"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.420189"
                        y3="-0.739408"
                        z3="1.95339"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.392875"
                        y3="-4.095372"
                        z3="0.215358"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.744059"
                        y3="-2.02037"
                        z3="4.038827"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.698127"
                        y3="-5.354818"
                        z3="2.301767"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.871448"
                        y3="-4.332096"
                        z3="4.227088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:1.1137,2.4981,-2.7665;-4.0881,1.5616,.6599;-3.9442,3.0371,-.9006;-3.867,.954,-1.3912;3.1371,-.5113,-.1738;2.2467,-.6811,1.8726;-2.2778,-1.5895,-.1767;2.198,2.0974,-.0203;2.9138,-3.77,1.0315;4.4384,1.8737,.953;2.9552,1.4899,1.0506;4.6087,3.3779,1.123;5.2557,1.116,1.9926;2.743,-.0171,1.005;.8368,1.9956,-.1118;2.6501,-1.7699,-.6268;.1762,2.1916,-1.3387;.0233,1.725,.9966;1.2506,-1.6309,-1.1748;-1.9784,1.8867,-.33;-1.1956,2.1428,-1.4505;-1.3539,1.6743,.8903;.1301,-1.7346,-.3563;1.1144,-1.3209,-2.522;-3.4605,1.8557,-.4834;-1.1308,-1.5448,-.9066;2.7834,-2.8461,.3613;-.1507,-1.1247,-3.0544;-1.2743,-1.24,-2.2557;-2.3728,-2.33,.9709;-3.0378,-1.748,2.0402;-1.8964,-3.6325,1.0548;-3.222,-2.4754,3.207;-2.075,-4.3425,2.2331;-2.7345,-3.7703,3.3126;4.8002,1.5942,-.0428;2.5819,1.8359,2.0175;5.6621,3.6492,1.0406;4.2585,3.7065,2.1042;4.0665,3.9457,.3667;6.2968,1.4391,1.9617;5.2562,.0369,1.8264;4.8836,1.2993,3.0031;2.6923,2.1366,-.9002;3.3247,-2.0379,-1.4426;.4651,1.562,1.9695;-1.6485,2.3006,-2.4215;-1.9254,1.4677,1.7845;.2375,-1.9649,.6955;1.9896,-1.2393,-3.1538;-.2639,-.8876,-4.1039;-2.2629,-1.0954,-2.6719;-3.4202,-.7394,1.9534;-1.3929,-4.0954,.2154;-3.7441,-2.0204,4.0388;-1.6981,-5.3548,2.3018;-2.8714,-4.3321,4.2271;</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">3294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3344.1889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1792.5170</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">-2099.12801115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4166.51635999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6265.64437114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11168.13743334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4902.49306220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03765216</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92924872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80123757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000250096531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000250096531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000500193061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916377715732</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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105.3331 105.4277 105.5364 105.5505 105.6621 105.7562 105.7905 105.9935 106.0508 106.1854 106.3330 106.5365 106.5848 106.7503 106.9002 107.0202 107.0673 107.2024 107.2472 107.3598 107.6268 107.6844 107.7264 107.8813 108.0355 108.2423 108.3472 108.3671 108.6034 108.8597 109.0165 109.1105 109.2717 109.3877 109.4356 109.5726 109.7978 109.9627 110.0002 110.1305 110.2184 110.3094 110.4007 110.5722 110.6040 110.9432 111.0974 111.2387 111.2699 111.4150 111.5427 111.7875 111.8855 112.0394 112.2092 112.2722 112.3773 112.5439 112.7342 112.8702 113.1540 113.2807 113.4249 113.4875 113.5734 113.7359 113.8959 113.9190 114.0972 114.2461 114.2640 114.4875 114.5351 114.5650 114.7553 114.9606 115.3164 115.3298 115.4853 115.6255 115.8373 116.0071 116.0915 116.1902 116.4009 116.5630 116.6678 116.7020 116.8257 116.9070 117.1055 117.1631 117.3972 117.5046 117.5753 117.8086 117.8868 118.1483 118.2101 118.2989 118.3912 118.5368 118.6448 118.7016 118.8151 118.8771 119.0659 119.1873 119.1985 119.3753 119.4513 119.5500 119.7017 119.7860 119.9173 119.9421 120.2006 120.3657 120.5424 120.5648 120.7516 120.8376 120.9036 120.9226 121.2276 121.2708 121.3963 121.5192 122.0205 122.1588 122.2001 122.5173 122.5653 122.9000 123.0455 123.1661 123.4963 123.7074 123.8226 124.0506 124.4927 124.5377 124.8187 125.0407 125.3412 125.4952 125.6369 126.2669 126.3170 126.5319 126.5967 126.7984 126.9423 127.2424 127.3171 127.4584 127.7939 127.8240 128.2610 128.5008 128.7931 128.9532 129.0310 129.3344 129.4622 129.5249 129.6468 129.9384 130.0037 130.2359 130.3384 130.4517 130.6418 130.7730 130.9347 131.0933 131.2690 131.6197 131.6480 131.8336 131.9687 132.1706 132.3777 132.5602 132.7495 132.8770 132.9921 133.1199 133.2286 133.4197 133.7649 133.8891 134.2106 134.4181 134.7811 135.0304 135.3053 135.4029 135.6060 135.6914 135.8677 136.0531 136.1718 136.4331 136.7480 137.2065 137.3473 137.7357 138.0489 138.2535 138.4362 138.5271 138.6959 138.9069 139.1520 139.2185 139.6384 139.9879 140.1207 140.6464 140.7261 141.1488 141.2419 141.2946 141.5621 141.9296 142.1530 142.2038 142.3770 142.9285 143.4313 143.8768 144.1691 144.4520 144.6585 144.7471 144.8569 145.0960 145.2072 145.5719 145.6979 145.7174 145.9351 146.2036 146.4120 146.6119 147.0402 147.3348 147.4021 147.6168 147.7306 147.8271 148.0848 148.2396 148.3166 148.5543 148.6558 148.8909 149.0046 149.2240 149.4260 149.6909 149.9841 150.0669 150.4897 150.7676 151.0615 151.1694 151.4000 151.5853 152.4629 152.7258 152.7596 153.1408 153.3439 153.3651 153.7742 154.3596 154.6319 154.7755 155.1562 155.3697 155.5032 155.7082 155.8488 156.0856 156.4649 156.7063 157.1819 157.2248 157.4513 157.5597 157.8112 158.2592 158.5014 158.6634 159.0324 159.5675 159.7011 160.0783 160.1516 160.6582 161.1207 161.2613 161.6688 161.9087 162.3950 162.6554 163.0763 163.3102 163.5422 164.3773 164.7534 167.1475 167.4394 169.0375 169.3268 170.5223 171.8662 172.1742 172.9293 173.0440 173.5088 174.6001 175.3214 176.3654 177.8226 178.3352 179.2220 180.4058 181.5084 181.7334 185.9947 186.1501 186.7250 187.1973 187.5806 188.3069 188.6084 188.7490 189.0517 189.1364 189.1571 189.3674 189.5045 189.7484 189.7668 190.1105 191.5456 192.4726 192.5450 192.6514 193.3866 194.3741 194.8544 195.4697 195.7377 196.4101 196.8684 199.3224 202.9290 203.0690 203.2832 204.6693 205.4218 206.0813 207.8246 208.3620 209.2774 210.2345 222.3757 224.2347 224.3664 228.1518 228.2424 228.8373 229.1287 230.1316 233.0616 233.6182 236.1664 238.8140 240.9407 241.6950 244.8974 246.5240 247.8517 248.6128 250.4727 252.6232 296.5814 299.2034 313.6536 617.7519 619.0468 624.3828 625.6974 629.7743 631.2988 632.0136 632.3881 633.7936 634.3953 635.1334 635.3282 635.3896 635.6731 636.3664 636.9458 637.4174 637.9796 638.9947 641.6597 643.4378 646.1009 648.6003 654.7060 657.6187 658.2932 716.5594 878.0740 905.5336 1202.2003 1213.5539 1217.6218 1558.0355 1563.0433 1564.7518</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">-0.102263 -0.182962 -0.187008 -0.186948 -0.265593 -0.392451 -0.316228 -0.225094 -0.083995 0.050122 0.133857 -0.290995 -0.298711 0.311029 0.150614 0.385875 0.026328 -0.198342 0.038886 -0.038441 -0.170050 -0.176852 -0.192927 -0.237277 0.572082 0.292829 -0.230302 -0.098912 -0.271944 0.315896 -0.257855 -0.219448 -0.128982 -0.131270 -0.184320 0.057503 0.119993 0.096921 0.086533 0.093405 0.094710 0.094852 0.097374 0.151782 0.136906 0.135671 0.125216 0.149126 0.142321 0.138905 0.153944 0.143221 0.147933 0.152765 0.156641 0.158950 0.156984</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">17.1023 9.1830 9.1870 9.1869 8.2656 8.3925 8.3162 7.2251 7.0840 5.9499 5.8661 6.2910 6.2987 5.6890 5.8494 5.6141 5.9737 6.1983 5.9611 6.0384 6.1701 6.1769 6.1929 6.2373 5.4279 5.7072 6.2303 6.0989 6.2719 5.6841 6.2579 6.2194 6.1290 6.1313 6.1843 0.9425 0.8800 0.9031 0.9135 0.9066 0.9053 0.9051 0.9026 0.8482 0.8631 0.8643 0.8748 0.8509 0.8577 0.8611 0.8461 0.8568 0.8521 0.8472 0.8434 0.8411 0.8430</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">-0.1023 -0.1830 -0.1870 -0.1869 -0.2656 -0.3925 -0.3162 -0.2251 -0.0840 0.0501 0.1339 -0.2910 -0.2987 0.3110 0.1506 0.3859 0.0263 -0.1983 0.0389 -0.0384 -0.1701 -0.1769 -0.1929 -0.2373 0.5721 0.2928 -0.2303 -0.0989 -0.2719 0.3159 -0.2579 -0.2194 -0.1290 -0.1313 -0.1843 0.0575 0.1200 0.0969 0.0865 0.0934 0.0947 0.0949 0.0974 0.1518 0.1369 0.1357 0.1252 0.1491 0.1423 0.1389 0.1539 0.1432 0.1479 0.1528 0.1566 0.1589 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2193 1.1155 1.1067 1.1020 2.1371 2.1009 2.0585 3.1893 3.1024 3.8250 3.8489 3.9359 3.9532 4.1233 3.8731 3.9415 3.8046 3.9170 3.5898 3.5357 4.0727 3.9573 3.8969 3.9490 4.4022 3.6753 4.0624 3.8428 3.9561 3.6739 3.9852 3.9373 3.9149 3.8816 3.9132 1.0273 1.0045 1.0047 1.0019 1.0166 1.0030 1.0092 1.0038 1.0505 0.9985 1.0220 1.0285 1.0031 1.0245 1.0044 0.9910 1.0170 1.0127 0.9994 0.9913 0.9897 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2193 1.1155 1.1067 1.1020 2.1371 2.1009 2.0585 3.1893 3.1024 3.8250 3.8489 3.9359 3.9532 4.1233 3.8731 3.9415 3.8046 3.9170 3.5898 3.5357 4.0727 3.9573 3.8969 3.9490 4.4022 3.6753 4.0624 3.8428 3.9561 3.6739 3.9852 3.9373 3.9149 3.8816 3.9132 1.0273 1.0045 1.0047 1.0019 1.0166 1.0030 1.0092 1.0038 1.0505 0.9985 1.0220 1.0285 1.0031 1.0245 1.0044 0.9910 1.0170 1.0127 0.9994 0.9913 0.9897 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0177 1.1140 1.1329 1.1096 1.1212 0.8953 1.9496 0.1026 0.9287 0.9561 0.9025 1.2105 0.9644 3.0460 0.9555 0.9396 0.9395 0.9895 0.9162 0.9981 0.9992 0.9850 0.9939 0.9949 0.9815 0.9899 1.2502 1.2680 0.9560 0.9577 0.9518 1.4395 1.4808 0.9985 1.2902 1.3685 1.3518 1.2899 1.0093 0.9943 0.9846 1.4003 0.9539 1.3911 1.0085 1.3301 1.4130 1.0019 1.0055 1.3690 1.3530 1.4439 0.9720 1.4231 0.9826 1.4080 0.9784 1.4128 0.9767 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 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">-0.040689641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168700791417</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.22946 -33.30555 1.92390 -7.57598 8.82879 1.25281 18.99933 -20.06160 -1.06226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52969</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.42997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
