<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.596679"
                        y3="3.66634"
                        z3="-1.66784"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.150105"
                        y3="0.541662"
                        z3="3.173668"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.983816"
                        y3="2.300285"
                        z3="2.255419"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.984016"
                        y3="0.432423"
                        z3="1.196552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.313408"
                        y3="-0.750391"
                        z3="0.171517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.897028"
                        y3="-0.17712"
                        z3="-1.460306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.865583"
                        y3="-2.986821"
                        z3="-0.097283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.765305"
                        y3="2.380493"
                        z3="-0.383527"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.938327"
                        y3="-3.504802"
                        z3="0.994144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.142775"
                        y3="2.158552"
                        z3="-0.939313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.93841"
                        y3="1.574168"
                        z3="-0.169373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.451079"
                        y3="1.497165"
                        z3="-0.522147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.986505"
                        y3="2.117424"
                        z3="-2.456483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649755"
                        y3="0.134513"
                        z3="-0.579125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.571008"
                        y3="2.094109"
                        z3="0.211494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.956981"
                        y3="-2.126367"
                        z3="-0.001586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.635472"
                        y3="2.635112"
                        z3="-0.270575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.474329"
                        y3="1.274085"
                        z3="1.344107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653505"
                        y3="-2.405466"
                        z3="0.705646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.917365"
                        y3="1.532403"
                        z3="1.430664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.852188"
                        y3="2.36053"
                        z3="0.314614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.742331"
                        y3="0.997632"
                        z3="1.938468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.510944"
                        y3="-2.633342"
                        z3="-0.046288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.581607"
                        y3="-2.326647"
                        z3="2.093455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.248236"
                        y3="1.202455"
                        z3="2.015295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.71445"
                        y3="-2.745901"
                        z3="0.597967"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.069896"
                        y3="-2.888671"
                        z3="0.564508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.35721"
                        y3="-2.47323"
                        z3="2.722762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.798675"
                        y3="-2.666075"
                        z3="1.978465"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.247347"
                        y3="-2.17203"
                        z3="-1.12721"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.219967"
                        y3="-2.688209"
                        z3="-1.97641"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.749897"
                        y3="-0.888812"
                        z3="-1.323314"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.68976"
                        y3="-1.919342"
                        z3="-3.029085"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.223129"
                        y3="-0.136975"
                        z3="-2.391327"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.189854"
                        y3="-0.641712"
                        z3="-3.247864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.183688"
                        y3="3.206164"
                        z3="-0.624865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.204585"
                        y3="1.588206"
                        z3="0.890964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.53088"
                        y3="0.470689"
                        z3="-0.884221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.574926"
                        y3="1.484975"
                        z3="0.56177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.293002"
                        y3="2.049613"
                        z3="-0.940933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.008169"
                        y3="1.096854"
                        z3="-2.842594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.814938"
                        y3="2.65366"
                        z3="-2.92079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.070952"
                        y3="2.590247"
                        z3="-2.816446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.711825"
                        y3="2.834155"
                        z3="-1.282604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.888518"
                        y3="-2.387527"
                        z3="-1.061841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.363866"
                        y3="0.845249"
                        z3="1.784841"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.748694"
                        y3="2.791546"
                        z3="-0.113155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.750253"
                        y3="0.35708"
                        z3="2.809086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.572811"
                        y3="-2.706041"
                        z3="-1.125112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.472667"
                        y3="-2.150847"
                        z3="2.684551"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.295432"
                        y3="-2.417212"
                        z3="3.801461"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.761081"
                        y3="-2.757057"
                        z3="2.466245"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.607705"
                        y3="-3.685293"
                        z3="-1.806647"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.004284"
                        y3="-0.463566"
                        z3="-0.664243"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.449149"
                        y3="-2.326872"
                        z3="-3.684118"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.827274"
                        y3="0.858338"
                        z3="-2.548571"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.551618"
                        y3="-0.046185"
                        z3="-4.075676"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5967,3.6663,-1.6678;-3.1501,.5417,3.1737;-3.9838,2.3003,2.2554;-3.984,.4324,1.1966;3.3134,-.7504,.1715;1.897,-.1771,-1.4603;-1.8656,-2.9868,-.0973;1.7653,2.3805,-.3835;4.9383,-3.5048,.9941;4.1428,2.1586,-.9393;2.9384,1.5742,-.1694;5.4511,1.4972,-.5221;3.9865,2.1174,-2.4565;2.6498,.1345,-.5791;.571,2.0941,.2115;2.957,-2.1264,-.0016;-.6355,2.6351,-.2706;.4743,1.2741,1.3441;1.6535,-2.4055,.7056;-1.9174,1.5324,1.4307;-1.8522,2.3605,.3146;-.7423,.9976,1.9385;.5109,-2.6333,-.0463;1.5816,-2.3266,2.0935;-3.2482,1.2025,2.0153;-.7145,-2.7459,.598;4.0699,-2.8887,.5645;.3572,-2.4732,2.7228;-.7987,-2.6661,1.9785;-2.2473,-2.172,-1.1272;-3.22,-2.6882,-1.9764;-1.7499,-.8888,-1.3233;-3.6898,-1.9193,-3.0291;-2.2231,-.137,-2.3913;-3.1899,-.6417,-3.2479;4.1837,3.2062,-.6249;3.2046,1.5882,.891;5.5309,.4707,-.8842;5.5749,1.485,.5618;6.293,2.0496,-.9409;4.0082,1.0969,-2.8426;4.8149,2.6537,-2.9208;3.071,2.5902,-2.8164;1.7118,2.8342,-1.2826;2.8885,-2.3875,-1.0618;1.3639,.8452,1.7848;-2.7487,2.7915,-.1132;-.7503,.3571,2.8091;.5728,-2.706,-1.1251;2.4727,-2.1508,2.6846;.2954,-2.4172,3.8015;-1.7611,-2.7571,2.4662;-3.6077,-3.6853,-1.8066;-1.0043,-.4636,-.6642;-4.4491,-2.3269,-3.6841;-1.8273,.8583,-2.5486;-3.5516,-.0462,-4.0757;</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">4136.0538080600 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">4.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.426 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.882 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.59667922"
                                 y3="3.66633953"
                                 z3="-1.66784004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.1501045"
                                 y3="0.5416621"
                                 z3="3.17366808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.98381603"
                                 y3="2.30028494"
                                 z3="2.25541872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.9840164"
                                 y3="0.43242331"
                                 z3="1.19655245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.31340808"
                                 y3="-0.75039135"
                                 z3="0.17151671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.89702828"
                                 y3="-0.17712016"
                                 z3="-1.46030632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.86558326"
                                 y3="-2.98682144"
                                 z3="-0.09728251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.76530532"
                                 y3="2.38049337"
                                 z3="-0.38352707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.93832748"
                                 y3="-3.50480189"
                                 z3="0.99414381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.14277484"
                                 y3="2.15855179"
                                 z3="-0.93931262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93840988"
                                 y3="1.57416776"
                                 z3="-0.16937272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.451079"
                                 y3="1.49716505"
                                 z3="-0.52214657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98650536"
                                 y3="2.11742406"
                                 z3="-2.45648288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64975536"
                                 y3="0.13451312"
                                 z3="-0.57912478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57100782"
                                 y3="2.09410935"
                                 z3="0.2114935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.95698106"
                                 y3="-2.12636669"
                                 z3="-0.0015862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.63547243"
                                 y3="2.63511187"
                                 z3="-0.2705745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.47432932"
                                 y3="1.27408528"
                                 z3="1.3441071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65350523"
                                 y3="-2.40546613"
                                 z3="0.70564589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9173654"
                                 y3="1.53240311"
                                 z3="1.43066397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85218764"
                                 y3="2.36052955"
                                 z3="0.31461392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74233149"
                                 y3="0.99763214"
                                 z3="1.93846835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51094403"
                                 y3="-2.6333422"
                                 z3="-0.04628837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58160651"
                                 y3="-2.32664681"
                                 z3="2.09345539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.24823609"
                                 y3="1.20245472"
                                 z3="2.01529508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71444978"
                                 y3="-2.74590055"
                                 z3="0.59796733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.0698958"
                                 y3="-2.88867106"
                                 z3="0.56450765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.35721005"
                                 y3="-2.47323036"
                                 z3="2.72276226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.7986747"
                                 y3="-2.66607516"
                                 z3="1.97846463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.24734731"
                                 y3="-2.17202995"
                                 z3="-1.12721017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.21996743"
                                 y3="-2.68820873"
                                 z3="-1.97641015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.7498967"
                                 y3="-0.88881212"
                                 z3="-1.32331367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.6897599"
                                 y3="-1.91934165"
                                 z3="-3.0290854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.22312924"
                                 y3="-0.13697514"
                                 z3="-2.39132745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.18985365"
                                 y3="-0.64171202"
                                 z3="-3.24786352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18368782"
                                 y3="3.2061639"
                                 z3="-0.62486529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.20458516"
                                 y3="1.58820595"
                                 z3="0.89096432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.53087975"
                                 y3="0.47068852"
                                 z3="-0.88422059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57492581"
                                 y3="1.48497454"
                                 z3="0.56177035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.29300157"
                                 y3="2.04961252"
                                 z3="-0.94093272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00816908"
                                 y3="1.09685431"
                                 z3="-2.84259386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81493814"
                                 y3="2.65366043"
                                 z3="-2.92078961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0709523"
                                 y3="2.59024696"
                                 z3="-2.81644577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.71182547"
                                 y3="2.83415515"
                                 z3="-1.28260422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.88851776"
                                 y3="-2.38752741"
                                 z3="-1.06184056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36386562"
                                 y3="0.84524949"
                                 z3="1.78484086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.74869357"
                                 y3="2.79154617"
                                 z3="-0.11315486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.75025322"
                                 y3="0.35707958"
                                 z3="2.80908637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.57281147"
                                 y3="-2.70604057"
                                 z3="-1.12511196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.47266685"
                                 y3="-2.15084677"
                                 z3="2.68455149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.29543246"
                                 y3="-2.41721247"
                                 z3="3.80146133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.76108146"
                                 y3="-2.75705698"
                                 z3="2.466245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.60770509"
                                 y3="-3.68529332"
                                 z3="-1.80664665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.00428389"
                                 y3="-0.46356634"
                                 z3="-0.66424255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.44914929"
                                 y3="-2.32687199"
                                 z3="-3.68411795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.82727439"
                                 y3="0.85833783"
                                 z3="-2.54857115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.55161841"
                                 y3="-0.04618521"
                                 z3="-4.07567624">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5967,3.6663,-1.6678;-3.1501,.5417,3.1737;-3.9838,2.3003,2.2554;-3.984,.4324,1.1966;3.3134,-.7504,.1715;1.897,-.1771,-1.4603;-1.8656,-2.9868,-.0973;1.7653,2.3805,-.3835;4.9383,-3.5048,.9941;4.1428,2.1586,-.9393;2.9384,1.5742,-.1694;5.4511,1.4972,-.5221;3.9865,2.1174,-2.4565;2.6498,.1345,-.5791;.571,2.0941,.2115;2.957,-2.1264,-.0016;-.6355,2.6351,-.2706;.4743,1.2741,1.3441;1.6535,-2.4055,.7056;-1.9174,1.5324,1.4307;-1.8522,2.3605,.3146;-.7423,.9976,1.9385;.5109,-2.6333,-.0463;1.5816,-2.3266,2.0935;-3.2482,1.2025,2.0153;-.7144,-2.7459,.598;4.0699,-2.8887,.5645;.3572,-2.4732,2.7228;-.7987,-2.6661,1.9785;-2.2473,-2.172,-1.1272;-3.22,-2.6882,-1.9764;-1.7499,-.8888,-1.3233;-3.6898,-1.9193,-3.0291;-2.2231,-.137,-2.3913;-3.1899,-.6417,-3.2479;4.1837,3.2062,-.6249;3.2046,1.5882,.891;5.5309,.4707,-.8842;5.5749,1.485,.5618;6.293,2.0496,-.9409;4.0082,1.0969,-2.8426;4.8149,2.6537,-2.9208;3.071,2.5902,-2.8164;1.7118,2.8342,-1.2826;2.8885,-2.3875,-1.0618;1.3639,.8452,1.7848;-2.7487,2.7915,-.1132;-.7503,.3571,2.8091;.5728,-2.706,-1.1251;2.4727,-2.1508,2.6846;.2954,-2.4172,3.8015;-1.7611,-2.7571,2.4662;-3.6077,-3.6853,-1.8066;-1.0043,-.4636,-.6642;-4.4491,-2.3269,-3.6841;-1.8273,.8583,-2.5486;-3.5516,-.0462,-4.0757;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.596679"
                        y3="3.66634"
                        z3="-1.66784"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.150105"
                        y3="0.541662"
                        z3="3.173668"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.983816"
                        y3="2.300285"
                        z3="2.255419"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.984016"
                        y3="0.432423"
                        z3="1.196552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.313408"
                        y3="-0.750391"
                        z3="0.171517"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.897028"
                        y3="-0.17712"
                        z3="-1.460306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.865583"
                        y3="-2.986821"
                        z3="-0.097283"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.765305"
                        y3="2.380493"
                        z3="-0.383527"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.938327"
                        y3="-3.504802"
                        z3="0.994144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.142775"
                        y3="2.158552"
                        z3="-0.939313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.93841"
                        y3="1.574168"
                        z3="-0.169373"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.451079"
                        y3="1.497165"
                        z3="-0.522147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.986505"
                        y3="2.117424"
                        z3="-2.456483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.649755"
                        y3="0.134513"
                        z3="-0.579125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.571008"
                        y3="2.094109"
                        z3="0.211494"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.956981"
                        y3="-2.126367"
                        z3="-0.001586"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.635472"
                        y3="2.635112"
                        z3="-0.270575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.474329"
                        y3="1.274085"
                        z3="1.344107"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653505"
                        y3="-2.405466"
                        z3="0.705646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.917365"
                        y3="1.532403"
                        z3="1.430664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.852188"
                        y3="2.36053"
                        z3="0.314614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.742331"
                        y3="0.997632"
                        z3="1.938468"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.510944"
                        y3="-2.633342"
                        z3="-0.046288"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.581607"
                        y3="-2.326647"
                        z3="2.093455"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.248236"
                        y3="1.202455"
                        z3="2.015295"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.71445"
                        y3="-2.745901"
                        z3="0.597967"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.069896"
                        y3="-2.888671"
                        z3="0.564508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.35721"
                        y3="-2.47323"
                        z3="2.722762"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.798675"
                        y3="-2.666075"
                        z3="1.978465"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.247347"
                        y3="-2.17203"
                        z3="-1.12721"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.219967"
                        y3="-2.688209"
                        z3="-1.97641"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.749897"
                        y3="-0.888812"
                        z3="-1.323314"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.68976"
                        y3="-1.919342"
                        z3="-3.029085"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.223129"
                        y3="-0.136975"
                        z3="-2.391327"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.189854"
                        y3="-0.641712"
                        z3="-3.247864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.183688"
                        y3="3.206164"
                        z3="-0.624865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.204585"
                        y3="1.588206"
                        z3="0.890964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.53088"
                        y3="0.470689"
                        z3="-0.884221"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.574926"
                        y3="1.484975"
                        z3="0.56177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.293002"
                        y3="2.049613"
                        z3="-0.940933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.008169"
                        y3="1.096854"
                        z3="-2.842594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.814938"
                        y3="2.65366"
                        z3="-2.92079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.070952"
                        y3="2.590247"
                        z3="-2.816446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.711825"
                        y3="2.834155"
                        z3="-1.282604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.888518"
                        y3="-2.387527"
                        z3="-1.061841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.363866"
                        y3="0.845249"
                        z3="1.784841"/>
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                        id="a47"
                        x3="-2.748694"
                        y3="2.791546"
                        z3="-0.113155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.750253"
                        y3="0.35708"
                        z3="2.809086"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.572811"
                        y3="-2.706041"
                        z3="-1.125112"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.472667"
                        y3="-2.150847"
                        z3="2.684551"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.295432"
                        y3="-2.417212"
                        z3="3.801461"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.761081"
                        y3="-2.757057"
                        z3="2.466245"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.607705"
                        y3="-3.685293"
                        z3="-1.806647"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.004284"
                        y3="-0.463566"
                        z3="-0.664243"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.449149"
                        y3="-2.326872"
                        z3="-3.684118"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.827274"
                        y3="0.858338"
                        z3="-2.548571"/>
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                        id="a57"
                        x3="-3.551618"
                        y3="-0.046185"
                        z3="-4.075676"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.5967,3.6663,-1.6678;-3.1501,.5417,3.1737;-3.9838,2.3003,2.2554;-3.984,.4324,1.1966;3.3134,-.7504,.1715;1.897,-.1771,-1.4603;-1.8656,-2.9868,-.0973;1.7653,2.3805,-.3835;4.9383,-3.5048,.9941;4.1428,2.1586,-.9393;2.9384,1.5742,-.1694;5.4511,1.4972,-.5221;3.9865,2.1174,-2.4565;2.6498,.1345,-.5791;.571,2.0941,.2115;2.957,-2.1264,-.0016;-.6355,2.6351,-.2706;.4743,1.2741,1.3441;1.6535,-2.4055,.7056;-1.9174,1.5324,1.4307;-1.8522,2.3605,.3146;-.7423,.9976,1.9385;.5109,-2.6333,-.0463;1.5816,-2.3266,2.0935;-3.2482,1.2025,2.0153;-.7145,-2.7459,.598;4.0699,-2.8887,.5645;.3572,-2.4732,2.7228;-.7987,-2.6661,1.9785;-2.2473,-2.172,-1.1272;-3.22,-2.6882,-1.9764;-1.7499,-.8888,-1.3233;-3.6898,-1.9193,-3.0291;-2.2231,-.137,-2.3913;-3.1899,-.6417,-3.2479;4.1837,3.2062,-.6249;3.2046,1.5882,.891;5.5309,.4707,-.8842;5.5749,1.485,.5618;6.293,2.0496,-.9409;4.0082,1.0969,-2.8426;4.8149,2.6537,-2.9208;3.071,2.5902,-2.8164;1.7118,2.8342,-1.2826;2.8885,-2.3875,-1.0618;1.3639,.8452,1.7848;-2.7487,2.7915,-.1132;-.7503,.3571,2.8091;.5728,-2.706,-1.1251;2.4727,-2.1508,2.6846;.2954,-2.4172,3.8015;-1.7611,-2.7571,2.4662;-3.6077,-3.6853,-1.8066;-1.0043,-.4636,-.6642;-4.4491,-2.3269,-3.6841;-1.8273,.8583,-2.5486;-3.5516,-.0462,-4.0757;</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">3267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3352.4844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.1011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13155495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4136.05380806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6235.18536301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11106.22362915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4871.03826614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03651562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89700022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.76544527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999928930802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999928930802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999857861604</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.908568650832</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.1305 105.3132 105.4546 105.5690 105.6616 105.6829 105.8184 105.8660 106.0578 106.0972 106.4088 106.4938 106.6600 106.7042 106.7761 106.9815 107.0901 107.1754 107.4178 107.4912 107.5889 107.6773 107.7703 107.8670 107.9557 108.1683 108.2147 108.3432 108.5501 108.8405 108.9589 109.0733 109.1645 109.2857 109.5726 109.7448 109.8051 109.8979 109.9907 110.0881 110.2065 110.2959 110.3838 110.5750 110.6580 110.8409 111.0169 111.0765 111.2093 111.3394 111.4419 111.5345 111.7470 111.8996 112.0834 112.1589 112.2397 112.3641 112.6968 112.8745 112.9919 113.2957 113.3782 113.5539 113.7558 113.8152 114.1019 114.2460 114.4396 114.4493 114.5989 114.8253 114.9515 115.0925 115.1583 115.2948 115.5172 115.6873 115.8256 116.0123 116.0478 116.0967 116.2416 116.4275 116.4743 116.6280 116.6915 116.8371 116.8676 116.9864 117.1717 117.4495 117.5342 117.6137 117.8033 117.9358 118.0903 118.1338 118.2018 118.2974 118.3988 118.5695 118.6878 118.7783 118.8339 118.9109 119.0891 119.1677 119.2540 119.4272 119.5802 119.6503 119.7383 119.7651 119.9672 120.0475 120.1877 120.4014 120.5839 120.6227 120.7905 120.9584 121.1589 121.2824 121.5695 121.6652 121.8327 121.9949 122.0409 122.3725 122.5323 122.5997 122.9266 123.0105 123.2964 123.4058 123.6045 123.7650 124.0663 124.0953 124.5198 124.8004 125.0258 125.3102 125.4347 125.5800 125.8365 126.0003 126.2062 126.3980 126.5377 126.6665 126.9292 127.1022 127.2455 127.5306 127.6595 127.8685 128.0301 128.1256 128.7516 129.0412 129.2644 129.3599 129.4490 129.5613 129.8043 130.0410 130.0797 130.3062 130.4869 130.5683 130.6193 130.9766 131.0497 131.2747 131.4239 131.4502 131.5252 131.9248 132.0987 132.2378 132.4221 132.5643 132.6216 132.8731 133.0451 133.2057 133.3215 133.6414 133.8116 134.0568 134.1014 134.2857 134.4368 135.0508 135.2601 135.3024 135.4734 135.7350 135.8606 135.9722 136.1833 136.3340 136.6368 137.0973 137.3802 137.6845 137.7326 137.9804 138.1019 138.3689 138.4842 138.7677 138.7903 139.0804 139.4800 139.4998 139.6946 140.1682 140.4905 140.7067 140.8957 141.3310 141.7068 141.8913 141.9331 142.4353 142.6687 142.9242 143.6062 143.8444 144.1970 144.2774 144.4789 144.8086 144.8887 145.1034 145.2869 145.3499 145.4874 145.7269 146.0869 146.3992 146.6663 146.7720 146.9654 147.2302 147.3036 147.5812 147.6813 147.9025 148.2390 148.4042 148.5616 148.7006 148.8021 148.9682 149.1967 149.4754 149.5422 149.8696 150.0255 150.2559 150.5494 150.7883 151.1773 151.6753 151.7917 152.0069 152.1722 152.4277 152.7675 153.0135 153.1171 153.1647 153.6933 154.0510 154.4752 154.7858 155.0001 155.3024 155.3745 155.6389 156.0503 156.2692 156.4617 156.9120 157.1014 157.4107 157.6877 157.9003 158.0143 158.3003 158.5120 159.1078 159.3098 159.4168 159.6587 160.2522 160.4106 160.6099 161.0428 161.2023 161.3772 162.1416 162.3298 162.7190 162.9496 163.9932 164.2640 164.5316 165.5132 166.3584 167.2101 168.5086 169.2030 170.5771 171.0305 171.8982 172.3758 172.9861 173.3056 174.9003 174.9975 176.0033 178.1435 178.3776 178.9027 179.4728 181.2596 182.4040 185.4154 186.6443 186.7781 187.5009 187.5568 187.7955 188.6361 188.7530 188.9264 189.1045 189.1593 189.3355 189.4094 189.6360 189.7219 190.0152 191.2572 192.0604 192.5179 192.5311 193.2928 193.8667 194.7107 195.5792 195.6821 196.6931 196.8296 198.7091 202.1611 202.8920 203.2388 205.1058 205.2614 206.1744 207.1019 207.1477 209.2908 210.1619 221.9149 224.2079 224.6076 228.0208 228.2193 228.8245 228.9984 230.0581 232.9070 233.4626 236.0015 238.7526 240.9658 241.4663 244.6341 246.2744 247.5805 247.8134 250.4002 252.2407 296.1893 298.9458 313.5906 618.0591 620.0493 622.7079 625.5158 629.5105 630.9210 631.6691 632.7435 633.2053 634.3439 634.3677 634.6782 635.6569 635.9683 636.2621 636.8664 637.1767 637.4398 638.1493 642.4994 643.2535 646.3464 649.8774 654.6797 657.5282 658.4195 716.2268 876.7725 905.8536 1204.5603 1213.7118 1215.5682 1557.9231 1561.9113 1563.5324</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">-0.103590 -0.185120 -0.187799 -0.185066 -0.260534 -0.413448 -0.326513 -0.240598 -0.082820 0.042718 0.163509 -0.309528 -0.292199 0.282900 0.195199 0.398051 0.004706 -0.177747 0.050748 -0.035558 -0.198668 -0.196244 -0.210183 -0.237429 0.566104 0.307085 -0.226579 -0.124945 -0.229494 0.316434 -0.251338 -0.161141 -0.120595 -0.159660 -0.196233 0.064411 0.125876 0.084033 0.100147 0.100696 0.087845 0.103161 0.091138 0.157374 0.139597 0.144174 0.124160 0.158137 0.145348 0.142560 0.160167 0.146048 0.142899 0.096782 0.156631 0.158755 0.155636</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">17.1036 9.1851 9.1878 9.1851 8.2605 8.4134 8.3265 7.2406 7.0828 5.9573 5.8365 6.3095 6.2922 5.7171 5.8048 5.6019 5.9953 6.1777 5.9493 6.0356 6.1987 6.1962 6.2102 6.2374 5.4339 5.6929 6.2266 6.1249 6.2295 5.6836 6.2513 6.1611 6.1206 6.1597 6.1962 0.9356 0.8741 0.9160 0.8999 0.8993 0.9122 0.8968 0.9089 0.8426 0.8604 0.8558 0.8758 0.8419 0.8547 0.8574 0.8398 0.8540 0.8571 0.9032 0.8434 0.8412 0.8444</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">-0.1036 -0.1851 -0.1878 -0.1851 -0.2605 -0.4134 -0.3265 -0.2406 -0.0828 0.0427 0.1635 -0.3095 -0.2922 0.2829 0.1952 0.3981 0.0047 -0.1777 0.0507 -0.0356 -0.1987 -0.1962 -0.2102 -0.2374 0.5661 0.3071 -0.2266 -0.1249 -0.2295 0.3164 -0.2513 -0.1611 -0.1206 -0.1597 -0.1962 0.0644 0.1259 0.0840 0.1001 0.1007 0.0878 0.1032 0.0911 0.1574 0.1396 0.1442 0.1242 0.1581 0.1453 0.1426 0.1602 0.1460 0.1429 0.0968 0.1566 0.1588 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2163 1.1157 1.1084 1.0996 2.1585 2.0809 2.0931 3.2266 3.1110 3.8526 3.8404 3.9484 3.9410 4.1566 3.8740 3.7658 3.8313 3.8732 3.5249 3.5749 4.0754 3.9632 3.9634 3.9381 4.4104 3.6674 4.0645 3.8508 3.9800 3.7113 3.9774 3.8205 3.8969 3.8948 3.9391 1.0177 1.0098 1.0086 1.0049 1.0025 1.0087 1.0024 1.0108 1.0449 1.0162 1.0097 1.0285 1.0064 1.0131 1.0105 0.9888 1.0067 1.0102 1.0130 0.9884 0.9932 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2163 1.1157 1.1084 1.0996 2.1585 2.0809 2.0931 3.2266 3.1110 3.8526 3.8404 3.9484 3.9410 4.1566 3.8740 3.7658 3.8313 3.8732 3.5249 3.5749 4.0754 3.9632 3.9634 3.9381 4.4104 3.6674 4.0645 3.8508 3.9800 3.7113 3.9774 3.8205 3.8969 3.8948 3.9391 1.0177 1.0098 1.0086 1.0049 1.0025 1.0087 1.0024 1.0108 1.0449 1.0162 1.0097 1.0285 1.0064 1.0131 1.0105 0.9888 1.0067 1.0102 1.0130 0.9884 0.9932 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0286 1.1214 1.1276 1.1170 1.1881 0.8644 1.9207 0.9269 0.9722 0.9721 1.2211 0.9584 3.0571 0.9170 0.9423 0.9268 1.0146 0.8744 1.0177 0.9784 0.9975 0.9962 0.9802 0.9911 0.9918 1.2481 1.2722 0.9133 0.9281 0.9771 1.4555 1.4731 0.9732 1.3321 1.3145 1.3506 1.3213 1.0175 0.9968 0.9719 1.3729 0.9866 1.4265 0.9942 1.3779 1.3769 0.9959 1.0001 1.3636 1.3468 1.4476 0.9867 1.3740 0.9816 1.4007 0.9817 1.4438 0.9717 0.9877</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040414831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.171969775925</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.75141 -34.42894 1.32247 -4.63716 5.87627 1.23911 -16.02704 15.62055 -0.40649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72087</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
