<?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="1.616005"
                        y3="4.058084"
                        z3="-1.504803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.815433"
                        y3="3.746053"
                        z3="-0.747723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.393189"
                        y3="2.51168"
                        z3="-2.450233"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.122435"
                        y3="1.619543"
                        z3="-0.631624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.476314"
                        y3="-0.24417"
                        z3="-0.583559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.133667"
                        y3="-1.404815"
                        z3="1.296725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.293091"
                        y3="-3.127588"
                        z3="-0.066718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.062319"
                        y3="2.08064"
                        z3="0.675713"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.332956"
                        y3="-3.570145"
                        z3="-0.877022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.99123"
                        y3="1.156598"
                        z3="1.910678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52947"
                        y3="0.968976"
                        z3="1.455439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.998215"
                        y3="1.235353"
                        z3="0.767923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.100406"
                        y3="2.374878"
                        z3="2.820366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.350402"
                        y3="-0.363517"
                        z3="0.738898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.771335"
                        y3="2.162484"
                        z3="0.244836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.107731"
                        y3="-1.330375"
                        z3="-1.429469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.398449"
                        y3="3.061439"
                        z3="-0.771674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.255689"
                        y3="1.383371"
                        z3="0.796638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.606188"
                        y3="-1.438793"
                        z3="-1.529768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899648"
                        y3="2.392543"
                        z3="-0.638739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901968"
                        y3="3.176188"
                        z3="-1.208843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.563488"
                        y3="1.498749"
                        z3="0.366295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.124832"
                        y3="-2.312446"
                        z3="-0.736893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.040275"
                        y3="-0.569703"
                        z3="-2.402552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.301945"
                        y3="2.558872"
                        z3="-1.111668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.512884"
                        y3="-2.288134"
                        z3="-0.803129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.774483"
                        y3="-2.583952"
                        z3="-1.064931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.423319"
                        y3="-0.578568"
                        z3="-2.478043"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.166676"
                        y3="-1.425812"
                        z3="-1.671872"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.907317"
                        y3="-3.513836"
                        z3="1.189578"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.395016"
                        y3="-2.611495"
                        z3="2.114288"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.108298"
                        y3="-4.843032"
                        z3="1.530724"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.076718"
                        y3="-3.057774"
                        z3="3.388376"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.797357"
                        y3="-5.272015"
                        z3="2.81314"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.27605"
                        y3="-4.385134"
                        z3="3.744462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.225583"
                        y3="0.269752"
                        z3="2.506254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.934888"
                        y3="0.888279"
                        z3="2.369871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.836692"
                        y3="2.10227"
                        z3="0.123255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.999311"
                        y3="0.344409"
                        z3="0.139831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.003959"
                        y3="1.335512"
                        z3="1.177614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.103144"
                        y3="2.438797"
                        z3="3.244515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.394101"
                        y3="2.320777"
                        z3="3.650239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.913479"
                        y3="3.304641"
                        z3="2.280999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.75246"
                        y3="2.541746"
                        z3="0.102946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.510753"
                        y3="-1.051839"
                        z3="-2.40564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.044148"
                        y3="0.677675"
                        z3="1.587944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.130829"
                        y3="3.881042"
                        z3="-1.998238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.312025"
                        y3="0.872771"
                        z3="0.83234"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.375929"
                        y3="-3.009427"
                        z3="-0.077055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.533513"
                        y3="0.107634"
                        z3="-3.022795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.929894"
                        y3="0.090054"
                        z3="-3.160568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.248312"
                        y3="-1.427068"
                        z3="-1.719203"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.247494"
                        y3="-1.570704"
                        z3="1.852858"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.510338"
                        y3="-5.532744"
                        z3="0.799174"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.676085"
                        y3="-2.356574"
                        z3="4.108923"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.958546"
                        y3="-6.308573"
                        z3="3.079569"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.028759"
                        y3="-4.724355"
                        z3="4.74167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:1.616,4.0581,-1.5048;-3.8154,3.7461,-.7477;-3.3932,2.5117,-2.4502;-4.1224,1.6195,-.6316;2.4763,-.2442,-.5836;2.1337,-1.4048,1.2967;-2.2931,-3.1276,-.0667;2.0623,2.0806,.6757;3.333,-3.5701,-.877;3.9912,1.1566,1.9107;2.5295,.969,1.4554;4.9982,1.2354,.7679;4.1004,2.3749,2.8204;2.3504,-.3635,.7389;.7713,2.1625,.2448;2.1077,-1.3304,-1.4295;.3984,3.0614,-.7717;-.2557,1.3834,.7966;.6062,-1.4388,-1.5298;-1.8996,2.3925,-.6387;-.902,3.1762,-1.2088;-1.5635,1.4987,.3663;-.1248,-2.3124,-.7369;-.0403,-.5697,-2.4026;-3.3019,2.5589,-1.1117;-1.5129,-2.2881,-.8031;2.7745,-2.584,-1.0649;-1.4233,-.5786,-2.478;-2.1667,-1.4258,-1.6719;-1.9073,-3.5138,1.1896;-1.395,-2.6115,2.1143;-2.1083,-4.843,1.5307;-1.0767,-3.0578,3.3884;-1.7974,-5.272,2.8131;-1.276,-4.3851,3.7445;4.2256,.2698,2.5063;1.9349,.8883,2.3699;4.8367,2.1023,.1233;4.9993,.3444,.1398;6.004,1.3355,1.1776;5.1031,2.4388,3.2445;3.3941,2.3208,3.6502;3.9135,3.3046,2.281;2.7525,2.5417,.1029;2.5108,-1.0518,-2.4056;-.0441,.6777,1.5879;-1.1308,3.881,-1.9982;-2.312,.8728,.8323;.3759,-3.0094,-.0771;.5335,.1076,-3.0228;-1.9299,.0901,-3.1606;-3.2483,-1.4271,-1.7192;-1.2475,-1.5707,1.8529;-2.5103,-5.5327,.7992;-.6761,-2.3566,4.1089;-1.9585,-6.3086,3.0796;-1.0288,-4.7244,4.7417;</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">4082.9805146498 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">4.702e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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="1.61600494"
                                 y3="4.05808371"
                                 z3="-1.50480251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.81543285"
                                 y3="3.74605316"
                                 z3="-0.74772282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.39318944"
                                 y3="2.5116796"
                                 z3="-2.4502329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.12243519"
                                 y3="1.61954254"
                                 z3="-0.6316239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.47631356"
                                 y3="-0.24417045"
                                 z3="-0.58355869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.13366681"
                                 y3="-1.40481522"
                                 z3="1.296725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.29309111"
                                 y3="-3.12758785"
                                 z3="-0.06671811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.06231936"
                                 y3="2.0806398"
                                 z3="0.67571304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.33295614"
                                 y3="-3.57014473"
                                 z3="-0.87702192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99123029"
                                 y3="1.15659765"
                                 z3="1.91067773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52946999"
                                 y3="0.96897643"
                                 z3="1.45543853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.99821543"
                                 y3="1.2353527"
                                 z3="0.7679235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.10040599"
                                 y3="2.37487842"
                                 z3="2.82036595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.350402"
                                 y3="-0.36351683"
                                 z3="0.73889761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77133539"
                                 y3="2.16248354"
                                 z3="0.24483558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10773083"
                                 y3="-1.33037519"
                                 z3="-1.42946946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39844877"
                                 y3="3.0614389"
                                 z3="-0.77167381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.2556886"
                                 y3="1.3833708"
                                 z3="0.79663804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60618766"
                                 y3="-1.43879307"
                                 z3="-1.52976774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89964819"
                                 y3="2.39254267"
                                 z3="-0.63873919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.90196836"
                                 y3="3.17618809"
                                 z3="-1.20884327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56348801"
                                 y3="1.49874946"
                                 z3="0.36629541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12483226"
                                 y3="-2.3124458"
                                 z3="-0.73689312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04027473"
                                 y3="-0.56970306"
                                 z3="-2.40255229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30194544"
                                 y3="2.55887197"
                                 z3="-1.11166841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.51288419"
                                 y3="-2.28813423"
                                 z3="-0.80312875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.77448335"
                                 y3="-2.58395235"
                                 z3="-1.06493143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.42331879"
                                 y3="-0.57856771"
                                 z3="-2.47804257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.16667611"
                                 y3="-1.42581218"
                                 z3="-1.67187206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.90731653"
                                 y3="-3.513836"
                                 z3="1.1895776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.39501615"
                                 y3="-2.61149507"
                                 z3="2.11428848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.10829783"
                                 y3="-4.84303184"
                                 z3="1.53072405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.07671757"
                                 y3="-3.05777442"
                                 z3="3.38837568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.79735739"
                                 y3="-5.27201544"
                                 z3="2.81313972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.27604995"
                                 y3="-4.38513423"
                                 z3="3.7444623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2255832"
                                 y3="0.26975216"
                                 z3="2.50625398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93488788"
                                 y3="0.88827937"
                                 z3="2.36987099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.8366918"
                                 y3="2.10226974"
                                 z3="0.12325542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99931105"
                                 y3="0.34440851"
                                 z3="0.13983053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.00395902"
                                 y3="1.33551193"
                                 z3="1.17761373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.1031438"
                                 y3="2.43879727"
                                 z3="3.24451507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.39410113"
                                 y3="2.32077737"
                                 z3="3.65023919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.91347891"
                                 y3="3.30464097"
                                 z3="2.28099871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75245956"
                                 y3="2.54174592"
                                 z3="0.10294588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.51075291"
                                 y3="-1.05183939"
                                 z3="-2.40563964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.04414821"
                                 y3="0.67767504"
                                 z3="1.58794425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13082886"
                                 y3="3.88104181"
                                 z3="-1.99823805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.31202462"
                                 y3="0.87277125"
                                 z3="0.83234023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37592851"
                                 y3="-3.00942732"
                                 z3="-0.0770547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.53351252"
                                 y3="0.10763419"
                                 z3="-3.02279494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.92989429"
                                 y3="0.09005413"
                                 z3="-3.16056813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.2483123"
                                 y3="-1.42706839"
                                 z3="-1.7192029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.24749447"
                                 y3="-1.57070423"
                                 z3="1.85285809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.51033773"
                                 y3="-5.53274437"
                                 z3="0.79917429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.6760849"
                                 y3="-2.35657392"
                                 z3="4.10892344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.95854556"
                                 y3="-6.30857329"
                                 z3="3.07956884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.02875923"
                                 y3="-4.72435544"
                                 z3="4.74167016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="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:1.616,4.0581,-1.5048;-3.8154,3.7461,-.7477;-3.3932,2.5117,-2.4502;-4.1224,1.6195,-.6316;2.4763,-.2442,-.5836;2.1337,-1.4048,1.2967;-2.2931,-3.1276,-.0667;2.0623,2.0806,.6757;3.333,-3.5701,-.877;3.9912,1.1566,1.9107;2.5295,.969,1.4554;4.9982,1.2354,.7679;4.1004,2.3749,2.8204;2.3504,-.3635,.7389;.7713,2.1625,.2448;2.1077,-1.3304,-1.4295;.3984,3.0614,-.7717;-.2557,1.3834,.7966;.6062,-1.4388,-1.5298;-1.8996,2.3925,-.6387;-.902,3.1762,-1.2088;-1.5635,1.4987,.3663;-.1248,-2.3124,-.7369;-.0403,-.5697,-2.4026;-3.3019,2.5589,-1.1117;-1.5129,-2.2881,-.8031;2.7745,-2.584,-1.0649;-1.4233,-.5786,-2.478;-2.1667,-1.4258,-1.6719;-1.9073,-3.5138,1.1896;-1.395,-2.6115,2.1143;-2.1083,-4.843,1.5307;-1.0767,-3.0578,3.3884;-1.7974,-5.272,2.8131;-1.276,-4.3851,3.7445;4.2256,.2698,2.5063;1.9349,.8883,2.3699;4.8367,2.1023,.1233;4.9993,.3444,.1398;6.004,1.3355,1.1776;5.1031,2.4388,3.2445;3.3941,2.3208,3.6502;3.9135,3.3046,2.281;2.7525,2.5417,.1029;2.5108,-1.0518,-2.4056;-.0441,.6777,1.5879;-1.1308,3.881,-1.9982;-2.312,.8728,.8323;.3759,-3.0094,-.0771;.5335,.1076,-3.0228;-1.9299,.0901,-3.1606;-3.2483,-1.4271,-1.7192;-1.2475,-1.5707,1.8529;-2.5103,-5.5327,.7992;-.6761,-2.3566,4.1089;-1.9585,-6.3086,3.0796;-1.0288,-4.7244,4.7417;</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="1.616005"
                        y3="4.058084"
                        z3="-1.504803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.815433"
                        y3="3.746053"
                        z3="-0.747723"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.393189"
                        y3="2.51168"
                        z3="-2.450233"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.122435"
                        y3="1.619543"
                        z3="-0.631624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.476314"
                        y3="-0.24417"
                        z3="-0.583559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.133667"
                        y3="-1.404815"
                        z3="1.296725"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.293091"
                        y3="-3.127588"
                        z3="-0.066718"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.062319"
                        y3="2.08064"
                        z3="0.675713"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.332956"
                        y3="-3.570145"
                        z3="-0.877022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.99123"
                        y3="1.156598"
                        z3="1.910678"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.52947"
                        y3="0.968976"
                        z3="1.455439"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.998215"
                        y3="1.235353"
                        z3="0.767923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.100406"
                        y3="2.374878"
                        z3="2.820366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.350402"
                        y3="-0.363517"
                        z3="0.738898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.771335"
                        y3="2.162484"
                        z3="0.244836"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.107731"
                        y3="-1.330375"
                        z3="-1.429469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.398449"
                        y3="3.061439"
                        z3="-0.771674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.255689"
                        y3="1.383371"
                        z3="0.796638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.606188"
                        y3="-1.438793"
                        z3="-1.529768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.899648"
                        y3="2.392543"
                        z3="-0.638739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901968"
                        y3="3.176188"
                        z3="-1.208843"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.563488"
                        y3="1.498749"
                        z3="0.366295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.124832"
                        y3="-2.312446"
                        z3="-0.736893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.040275"
                        y3="-0.569703"
                        z3="-2.402552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.301945"
                        y3="2.558872"
                        z3="-1.111668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.512884"
                        y3="-2.288134"
                        z3="-0.803129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.774483"
                        y3="-2.583952"
                        z3="-1.064931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.423319"
                        y3="-0.578568"
                        z3="-2.478043"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.166676"
                        y3="-1.425812"
                        z3="-1.671872"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.907317"
                        y3="-3.513836"
                        z3="1.189578"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.395016"
                        y3="-2.611495"
                        z3="2.114288"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.108298"
                        y3="-4.843032"
                        z3="1.530724"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.076718"
                        y3="-3.057774"
                        z3="3.388376"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.797357"
                        y3="-5.272015"
                        z3="2.81314"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.27605"
                        y3="-4.385134"
                        z3="3.744462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.225583"
                        y3="0.269752"
                        z3="2.506254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.934888"
                        y3="0.888279"
                        z3="2.369871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.836692"
                        y3="2.10227"
                        z3="0.123255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.999311"
                        y3="0.344409"
                        z3="0.139831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.003959"
                        y3="1.335512"
                        z3="1.177614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.103144"
                        y3="2.438797"
                        z3="3.244515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.394101"
                        y3="2.320777"
                        z3="3.650239"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.913479"
                        y3="3.304641"
                        z3="2.280999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.75246"
                        y3="2.541746"
                        z3="0.102946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.510753"
                        y3="-1.051839"
                        z3="-2.40564"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.044148"
                        y3="0.677675"
                        z3="1.587944"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.130829"
                        y3="3.881042"
                        z3="-1.998238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.312025"
                        y3="0.872771"
                        z3="0.83234"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.375929"
                        y3="-3.009427"
                        z3="-0.077055"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.533513"
                        y3="0.107634"
                        z3="-3.022795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.929894"
                        y3="0.090054"
                        z3="-3.160568"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.248312"
                        y3="-1.427068"
                        z3="-1.719203"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.247494"
                        y3="-1.570704"
                        z3="1.852858"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.510338"
                        y3="-5.532744"
                        z3="0.799174"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.676085"
                        y3="-2.356574"
                        z3="4.108923"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.958546"
                        y3="-6.308573"
                        z3="3.079569"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.028759"
                        y3="-4.724355"
                        z3="4.74167"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="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:1.616,4.0581,-1.5048;-3.8154,3.7461,-.7477;-3.3932,2.5117,-2.4502;-4.1224,1.6195,-.6316;2.4763,-.2442,-.5836;2.1337,-1.4048,1.2967;-2.2931,-3.1276,-.0667;2.0623,2.0806,.6757;3.333,-3.5701,-.877;3.9912,1.1566,1.9107;2.5295,.969,1.4554;4.9982,1.2354,.7679;4.1004,2.3749,2.8204;2.3504,-.3635,.7389;.7713,2.1625,.2448;2.1077,-1.3304,-1.4295;.3984,3.0614,-.7717;-.2557,1.3834,.7966;.6062,-1.4388,-1.5298;-1.8996,2.3925,-.6387;-.902,3.1762,-1.2088;-1.5635,1.4987,.3663;-.1248,-2.3124,-.7369;-.0403,-.5697,-2.4026;-3.3019,2.5589,-1.1117;-1.5129,-2.2881,-.8031;2.7745,-2.584,-1.0649;-1.4233,-.5786,-2.478;-2.1667,-1.4258,-1.6719;-1.9073,-3.5138,1.1896;-1.395,-2.6115,2.1143;-2.1083,-4.843,1.5307;-1.0767,-3.0578,3.3884;-1.7974,-5.272,2.8131;-1.276,-4.3851,3.7445;4.2256,.2698,2.5063;1.9349,.8883,2.3699;4.8367,2.1023,.1233;4.9993,.3444,.1398;6.004,1.3355,1.1776;5.1031,2.4388,3.2445;3.3941,2.3208,3.6502;3.9135,3.3046,2.281;2.7525,2.5417,.1029;2.5108,-1.0518,-2.4056;-.0441,.6777,1.5879;-1.1308,3.881,-1.9982;-2.312,.8728,.8323;.3759,-3.0094,-.0771;.5335,.1076,-3.0228;-1.9299,.0901,-3.1606;-3.2483,-1.4271,-1.7192;-1.2475,-1.5707,1.8529;-2.5103,-5.5327,.7992;-.6761,-2.3566,4.1089;-1.9585,-6.3086,3.0796;-1.0288,-4.7244,4.7417;</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">3264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3362.9856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.0547</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">-2099.12968239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4082.98051465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6182.11019704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10999.92499755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4817.81480051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03859385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.94314356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.81346117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349755</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000141553281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000141553281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000283106563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.919784534455</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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105.3675 105.4994 105.6065 105.6893 105.7453 105.7973 105.8995 106.0951 106.1258 106.2734 106.3300 106.5080 106.6134 106.6856 106.7941 106.9522 107.0515 107.0855 107.4056 107.5341 107.7112 107.7986 108.0233 108.1049 108.2242 108.3133 108.5605 108.5705 108.6201 108.7508 108.9537 108.9883 109.1981 109.3703 109.5476 109.6670 109.7877 109.8805 110.0457 110.1143 110.3051 110.5526 110.5938 110.6395 110.7479 110.8771 111.0305 111.0468 111.4839 111.5072 111.6088 111.9006 111.9506 112.1395 112.2706 112.3730 112.5124 112.6177 112.9852 113.0447 113.1330 113.1810 113.5053 113.6503 113.8150 113.8648 114.0669 114.2545 114.3348 114.4134 114.6388 114.7466 114.8821 114.9898 115.0297 115.1365 115.2737 115.4067 115.6496 115.7173 115.8552 116.1140 116.2998 116.4295 116.5146 116.6386 116.7891 116.8319 116.9766 117.2098 117.3233 117.4702 117.5783 117.7552 117.7625 117.9135 117.9930 118.1806 118.2073 118.2973 118.4163 118.5011 118.7058 118.7956 118.8773 119.0325 119.0607 119.2733 119.4065 119.4924 119.5291 119.6988 119.9398 119.9786 120.1101 120.2048 120.2589 120.3970 120.4699 120.6561 120.7452 120.8923 121.0229 121.1443 121.3398 121.4657 121.7315 121.8775 121.9072 122.2306 122.5490 122.6892 122.7453 123.0323 123.1928 123.4606 123.6425 124.0986 124.1200 124.2727 124.5060 124.9063 125.3028 125.5031 125.5365 125.8596 125.9654 126.2559 126.4909 126.5352 126.5382 126.8090 127.0069 127.0877 127.3037 127.7859 127.8606 128.2177 128.2639 128.7396 128.9756 128.9944 129.1674 129.3590 129.4641 129.6325 129.7273 129.8979 130.0708 130.1650 130.2457 130.3673 130.8472 130.9845 131.1344 131.2809 131.4070 131.6503 131.7455 131.9138 132.0095 132.1821 132.3324 132.5116 132.8423 132.9230 133.1073 133.3263 133.5110 133.5393 133.8155 134.0768 134.1890 134.5191 134.8682 134.9902 135.1852 135.4250 135.5604 135.7496 135.9160 136.5548 136.7545 137.0103 137.1295 137.3391 137.6823 137.7731 138.0897 138.2220 138.3287 138.6501 138.7119 139.0644 139.3106 139.6393 139.8820 140.4936 140.6719 140.9714 141.1024 141.2986 141.4824 141.7026 142.2059 142.4508 142.7181 143.1279 143.2447 143.5149 143.7467 143.9557 144.3546 144.4873 144.5701 144.9333 145.0030 145.0463 145.4913 145.7618 145.8451 146.1882 146.2305 146.4820 146.7715 147.2418 147.3343 147.5363 147.7751 147.9112 148.0181 148.2216 148.3073 148.4153 148.6462 148.7843 148.9281 149.1243 149.2231 149.6874 149.8824 150.1507 150.3354 150.4470 150.6473 151.0185 151.1636 151.3872 151.7874 152.3651 152.5350 152.7999 153.0619 153.3221 153.5613 153.7369 154.0810 154.4870 154.6769 155.1506 155.4957 155.5162 155.7358 155.9829 156.2369 156.3940 156.7166 157.0851 157.2956 157.5320 157.6703 157.7926 158.2898 158.4473 158.6203 158.8038 159.2177 159.7919 160.1451 160.4241 160.8640 161.0978 161.3801 161.6217 161.7800 162.6257 162.7040 163.0409 163.4468 163.8774 164.4952 164.9703 167.2862 167.3879 169.0178 169.3731 170.6378 171.8735 172.3266 172.7385 172.9770 173.2020 174.7671 175.3392 177.1292 177.7347 178.5952 179.1146 180.5121 181.0815 182.1281 185.6315 186.6378 187.0193 187.4344 187.5560 187.7021 188.6245 188.7298 188.9169 189.0659 189.0974 189.1594 189.3223 189.6715 189.6921 189.7379 191.9567 192.3902 192.5273 192.6171 193.3025 194.5783 194.7338 195.6080 195.7214 196.2257 196.8121 199.1735 202.2892 202.8855 203.1869 205.0442 205.2962 206.2615 206.6880 208.2476 209.2915 210.1558 221.7586 223.9089 224.2070 227.9883 228.1765 228.7848 228.9878 229.9460 232.9094 233.4250 236.0067 238.8317 240.9399 241.5118 244.6346 246.1921 247.4900 247.9215 250.1845 252.3347 294.9304 298.8859 313.0488 617.2656 618.6405 623.5997 625.7176 629.8600 631.0654 631.9437 632.4124 633.5758 634.2870 634.5016 635.2993 635.7777 636.0363 636.6915 636.8091 637.1886 637.4710 638.5803 641.8424 643.9121 646.3533 649.4149 654.6585 657.6453 658.2278 714.7482 878.1649 905.9022 1202.0714 1213.3160 1215.2668 1557.9566 1562.5365 1563.6839</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">-0.096961 -0.186902 -0.189847 -0.184883 -0.259365 -0.409465 -0.324958 -0.247810 -0.079159 0.056804 0.145818 -0.297926 -0.293613 0.308567 0.175857 0.400359 -0.006523 -0.200992 0.026050 -0.079475 -0.124706 -0.175023 -0.178821 -0.268066 0.571292 0.275653 -0.236146 -0.082540 -0.249288 0.265773 -0.161520 -0.223855 -0.177321 -0.134819 -0.162565 0.060816 0.129650 0.083003 0.091485 0.102426 0.099246 0.095374 0.083803 0.159685 0.142026 0.142749 0.123072 0.150822 0.142554 0.141001 0.150808 0.143282 0.150144 0.144760 0.154889 0.157363 0.157415</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">17.0970 9.1869 9.1898 9.1849 8.2594 8.4095 8.3250 7.2478 7.0792 5.9432 5.8542 6.2979 6.2936 5.6914 5.8241 5.5996 6.0065 6.2010 5.9739 6.0795 6.1247 6.1750 6.1788 6.2681 5.4287 5.7243 6.2361 6.0825 6.2493 5.7342 6.1615 6.2239 6.1773 6.1348 6.1626 0.9392 0.8703 0.9170 0.9085 0.8976 0.9008 0.9046 0.9162 0.8403 0.8580 0.8573 0.8769 0.8492 0.8574 0.8590 0.8492 0.8567 0.8499 0.8552 0.8451 0.8426 0.8426</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">-0.0970 -0.1869 -0.1898 -0.1849 -0.2594 -0.4095 -0.3250 -0.2478 -0.0792 0.0568 0.1458 -0.2979 -0.2936 0.3086 0.1759 0.4004 -0.0065 -0.2010 0.0261 -0.0795 -0.1247 -0.1750 -0.1788 -0.2681 0.5713 0.2757 -0.2361 -0.0825 -0.2493 0.2658 -0.1615 -0.2239 -0.1773 -0.1348 -0.1626 0.0608 0.1297 0.0830 0.0915 0.1024 0.0992 0.0954 0.0838 0.1597 0.1420 0.1427 0.1231 0.1508 0.1426 0.1410 0.1508 0.1433 0.1501 0.1448 0.1549 0.1574 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2301 1.1043 1.1021 1.1158 2.1498 2.0912 2.0925 3.2165 3.1057 3.8226 3.8285 3.9542 3.9324 4.1683 3.8382 3.9091 3.8924 3.8721 3.5706 3.6127 4.0920 3.9375 3.9129 3.9611 4.4017 3.7659 4.0575 3.8183 3.9817 3.7024 3.8642 3.9940 3.9364 3.8949 3.8892 1.0238 1.0061 1.0033 1.0159 1.0028 1.0040 1.0041 1.0119 1.0396 0.9951 1.0128 1.0272 1.0069 1.0195 1.0035 1.0026 1.0108 0.9903 1.0082 0.9931 0.9894 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2301 1.1043 1.1021 1.1158 2.1498 2.0912 2.0925 3.2165 3.1057 3.8226 3.8285 3.9542 3.9324 4.1683 3.8382 3.9091 3.8924 3.8721 3.5706 3.6127 4.0920 3.9375 3.9129 3.9611 4.4017 3.7659 4.0575 3.8183 3.9817 3.7024 3.8642 3.9940 3.9364 3.8949 3.8892 1.0238 1.0061 1.0033 1.0159 1.0028 1.0040 1.0041 1.0119 1.0396 0.9951 1.0128 1.0272 1.0069 1.0195 1.0035 1.0026 1.0108 0.9903 1.0082 0.9931 0.9894 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0508 1.1299 1.1094 1.1189 1.1524 0.8834 1.9338 0.1108 0.9734 0.9283 0.9340 1.2186 0.9636 3.0505 0.9060 0.9416 0.9386 0.9967 0.9363 0.9927 0.9835 0.9911 0.9920 0.9989 0.9947 0.9859 1.2465 1.2627 0.9539 0.9413 0.9530 1.4735 1.4584 0.9856 1.3029 1.3376 1.3780 1.3090 1.0107 0.9727 0.9862 1.4019 0.9529 1.4023 1.0137 1.3741 1.3930 0.9894 1.0015 1.3376 1.3967 1.4243 0.9715 1.4263 0.9859 1.4146 0.9803 1.4066 0.9783 0.9831</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">-0.039009167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168691557481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.31397 -30.25906 1.05491 -17.85939 19.42378 1.56439 24.59750 -24.28457 0.31294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
