<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.445823"
                        y3="3.382651"
                        z3="-2.556918"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.939939"
                        y3="3.390333"
                        z3="-1.190297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.581555"
                        y3="1.744319"
                        z3="-2.519034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.134839"
                        y3="1.37369"
                        z3="-0.470617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.788219"
                        y3="-0.442537"
                        z3="-0.50958"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.020707"
                        y3="-0.972705"
                        z3="1.520695"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.223665"
                        y3="-3.015586"
                        z3="0.197683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.127397"
                        y3="2.163034"
                        z3="0.069568"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.354526"
                        y3="-3.743401"
                        z3="0.224821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.213841"
                        y3="1.59758"
                        z3="1.21631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.7082"
                        y3="1.30823"
                        z3="1.075006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.428581"
                        y3="3.023129"
                        z3="1.710837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.883278"
                        y3="0.599486"
                        z3="2.154235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.456797"
                        y3="-0.158458"
                        z3="0.753816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795919"
                        y3="2.148406"
                        z3="-0.229177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369901"
                        y3="-1.690534"
                        z3="-1.056965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.314177"
                        y3="2.707114"
                        z3="-1.427764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.165456"
                        y3="1.606353"
                        z3="0.634819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.871674"
                        y3="-1.710309"
                        z3="-1.242816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.954165"
                        y3="2.160831"
                        z3="-0.877145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.024492"
                        y3="2.717022"
                        z3="-1.749386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.510574"
                        y3="1.611725"
                        z3="0.316687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.026714"
                        y3="-2.427505"
                        z3="-0.410501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.349325"
                        y3="-0.909472"
                        z3="-2.255069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.395791"
                        y3="2.163917"
                        z3="-1.256454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348244"
                        y3="-2.316219"
                        z3="-0.581634"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.90032"
                        y3="-2.826056"
                        z3="-0.296144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.021539"
                        y3="-0.826108"
                        z3="-2.425798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.878787"
                        y3="-1.518357"
                        z3="-1.582723"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.029605"
                        y3="-3.087027"
                        z3="1.550682"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.412344"
                        y3="-4.26535"
                        z3="2.176061"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.526182"
                        y3="-2.02283"
                        z3="2.289593"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.291496"
                        y3="-4.377369"
                        z3="3.553388"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.401666"
                        y3="-2.154384"
                        z3="3.665247"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.781215"
                        y3="-3.327088"
                        z3="4.30376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.67064"
                        y3="1.497782"
                        z3="0.224829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240587"
                        y3="1.495965"
                        z3="2.045861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.49508"
                        y3="3.239236"
                        z3="1.784899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.992564"
                        y3="3.164294"
                        z3="2.702229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.991551"
                        y3="3.766686"
                        z3="1.044391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.404733"
                        y3="0.588374"
                        z3="3.135631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928334"
                        y3="0.873247"
                        z3="2.301784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.878698"
                        y3="-0.419981"
                        z3="1.76484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.750354"
                        y3="2.408636"
                        z3="-0.685983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.857681"
                        y3="-1.728533"
                        z3="-2.033742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.131518"
                        y3="1.178298"
                        z3="1.581765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.332441"
                        y3="3.152135"
                        z3="-2.691811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.20309"
                        y3="1.172654"
                        z3="1.021784"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.424616"
                        y3="-3.064357"
                        z3="0.369996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.011428"
                        y3="-0.352638"
                        z3="-2.906826"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.429716"
                        y3="-0.207462"
                        z3="-3.213393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.952178"
                        y3="-1.446215"
                        z3="-1.704125"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.805859"
                        y3="-5.08477"
                        z3="1.587519"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.235548"
                        y3="-1.097691"
                        z3="1.8073"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.592859"
                        y3="-5.296707"
                        z3="4.038762"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.007223"
                        y3="-1.326392"
                        z3="4.240006"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.681509"
                        y3="-3.420847"
                        z3="5.377012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4458,3.3827,-2.5569;-3.9399,3.3903,-1.1903;-3.5816,1.7443,-2.519;-4.1348,1.3737,-.4706;2.7882,-.4425,-.5096;2.0207,-.9727,1.5207;-2.2237,-3.0156,.1977;2.1274,2.163,.0696;3.3545,-3.7434,.2248;4.2138,1.5976,1.2163;2.7082,1.3082,1.075;4.4286,3.0231,1.7108;4.8833,.5995,2.1542;2.4568,-.1585,.7538;.7959,2.1484,-.2292;2.3699,-1.6905,-1.057;.3142,2.7071,-1.4278;-.1655,1.6064,.6348;.8717,-1.7103,-1.2428;-1.9542,2.1608,-.8771;-1.0245,2.717,-1.7494;-1.5106,1.6117,.3167;.0267,-2.4275,-.4105;.3493,-.9095,-2.2551;-3.3958,2.1639,-1.2565;-1.3482,-2.3162,-.5816;2.9003,-2.8261,-.2961;-1.0215,-.8261,-2.4258;-1.8788,-1.5184,-1.5827;-2.0296,-3.087,1.5507;-2.4123,-4.2653,2.1761;-1.5262,-2.0228,2.2896;-2.2915,-4.3774,3.5534;-1.4017,-2.1544,3.6652;-1.7812,-3.3271,4.3038;4.6706,1.4978,.2248;2.2406,1.496,2.0459;5.4951,3.2392,1.7849;3.9926,3.1643,2.7022;3.9916,3.7667,1.0444;4.4047,.5884,3.1356;5.9283,.8732,2.3018;4.8787,-.42,1.7648;2.7504,2.4086,-.686;2.8577,-1.7285,-2.0337;.1315,1.1783,1.5818;-1.3324,3.1521,-2.6918;-2.2031,1.1727,1.0218;.4246,-3.0644,.37;1.0114,-.3526,-2.9068;-1.4297,-.2075,-3.2134;-2.9522,-1.4462,-1.7041;-2.8059,-5.0848,1.5875;-1.2355,-1.0977,1.8073;-2.5929,-5.2967,4.0388;-1.0072,-1.3264,4.24;-1.6815,-3.4208,5.377;</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">4102.8055994566 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">4.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.910 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.44582259"
                                 y3="3.38265121"
                                 z3="-2.55691829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.93993867"
                                 y3="3.39033259"
                                 z3="-1.19029669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.58155535"
                                 y3="1.74431872"
                                 z3="-2.51903408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.13483907"
                                 y3="1.37369034"
                                 z3="-0.47061652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78821867"
                                 y3="-0.44253719"
                                 z3="-0.50957964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.02070666"
                                 y3="-0.97270511"
                                 z3="1.52069549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.22366535"
                                 y3="-3.01558588"
                                 z3="0.19768315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.12739747"
                                 y3="2.16303434"
                                 z3="0.06956809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.35452584"
                                 y3="-3.74340099"
                                 z3="0.22482069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21384094"
                                 y3="1.59758003"
                                 z3="1.21631037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.70820033"
                                 y3="1.30822989"
                                 z3="1.07500636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.42858102"
                                 y3="3.02312883"
                                 z3="1.7108371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88327781"
                                 y3="0.59948614"
                                 z3="2.15423513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45679713"
                                 y3="-0.1584579"
                                 z3="0.75381566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79591942"
                                 y3="2.14840563"
                                 z3="-0.22917744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36990076"
                                 y3="-1.69053364"
                                 z3="-1.05696452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31417704"
                                 y3="2.70711414"
                                 z3="-1.42776362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16545638"
                                 y3="1.60635306"
                                 z3="0.6348192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87167435"
                                 y3="-1.71030937"
                                 z3="-1.24281622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.95416502"
                                 y3="2.1608308"
                                 z3="-0.87714498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02449162"
                                 y3="2.71702161"
                                 z3="-1.74938585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5105742"
                                 y3="1.61172468"
                                 z3="0.31668716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0267143"
                                 y3="-2.42750463"
                                 z3="-0.41050066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.34932526"
                                 y3="-0.90947186"
                                 z3="-2.25506916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.39579118"
                                 y3="2.16391732"
                                 z3="-1.25645421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34824442"
                                 y3="-2.31621937"
                                 z3="-0.58163429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.90032028"
                                 y3="-2.82605641"
                                 z3="-0.2961443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.02153882"
                                 y3="-0.82610819"
                                 z3="-2.42579755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.87878679"
                                 y3="-1.51835685"
                                 z3="-1.58272315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.02960504"
                                 y3="-3.08702679"
                                 z3="1.55068189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.41234406"
                                 y3="-4.26535031"
                                 z3="2.17606128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.52618161"
                                 y3="-2.02283027"
                                 z3="2.2895935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.29149611"
                                 y3="-4.37736876"
                                 z3="3.55338816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.40166627"
                                 y3="-2.15438381"
                                 z3="3.66524699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.78121485"
                                 y3="-3.32708782"
                                 z3="4.30375977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67063983"
                                 y3="1.49778174"
                                 z3="0.22482919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24058652"
                                 y3="1.49596459"
                                 z3="2.0458614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.49508042"
                                 y3="3.23923573"
                                 z3="1.78489851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.9925644"
                                 y3="3.16429431"
                                 z3="2.70222913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.99155103"
                                 y3="3.7666859"
                                 z3="1.04439081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.40473346"
                                 y3="0.58837377"
                                 z3="3.13563081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92833414"
                                 y3="0.8732469"
                                 z3="2.30178386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.87869847"
                                 y3="-0.41998128"
                                 z3="1.76484025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.75035412"
                                 y3="2.40863629"
                                 z3="-0.68598335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.85768132"
                                 y3="-1.72853258"
                                 z3="-2.03374222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.1315179"
                                 y3="1.17829773"
                                 z3="1.58176496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.3324406"
                                 y3="3.15213549"
                                 z3="-2.69181099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.20308976"
                                 y3="1.172654"
                                 z3="1.02178385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.42461579"
                                 y3="-3.06435678"
                                 z3="0.3699964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.01142762"
                                 y3="-0.35263791"
                                 z3="-2.90682596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.42971558"
                                 y3="-0.20746195"
                                 z3="-3.21339341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.95217786"
                                 y3="-1.4462148"
                                 z3="-1.70412534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.80585933"
                                 y3="-5.08477004"
                                 z3="1.58751852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.23554829"
                                 y3="-1.09769082"
                                 z3="1.80730042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.59285896"
                                 y3="-5.29670686"
                                 z3="4.03876193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.00722277"
                                 y3="-1.32639168"
                                 z3="4.24000573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.68150923"
                                 y3="-3.4208472"
                                 z3="5.37701218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 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 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4458,3.3827,-2.5569;-3.9399,3.3903,-1.1903;-3.5816,1.7443,-2.519;-4.1348,1.3737,-.4706;2.7882,-.4425,-.5096;2.0207,-.9727,1.5207;-2.2237,-3.0156,.1977;2.1274,2.163,.0696;3.3545,-3.7434,.2248;4.2138,1.5976,1.2163;2.7082,1.3082,1.075;4.4286,3.0231,1.7108;4.8833,.5995,2.1542;2.4568,-.1585,.7538;.7959,2.1484,-.2292;2.3699,-1.6905,-1.057;.3142,2.7071,-1.4278;-.1655,1.6064,.6348;.8717,-1.7103,-1.2428;-1.9542,2.1608,-.8771;-1.0245,2.717,-1.7494;-1.5106,1.6117,.3167;.0267,-2.4275,-.4105;.3493,-.9095,-2.2551;-3.3958,2.1639,-1.2565;-1.3482,-2.3162,-.5816;2.9003,-2.8261,-.2961;-1.0215,-.8261,-2.4258;-1.8788,-1.5184,-1.5827;-2.0296,-3.087,1.5507;-2.4123,-4.2654,2.1761;-1.5262,-2.0228,2.2896;-2.2915,-4.3774,3.5534;-1.4017,-2.1544,3.6652;-1.7812,-3.3271,4.3038;4.6706,1.4978,.2248;2.2406,1.496,2.0459;5.4951,3.2392,1.7849;3.9926,3.1643,2.7022;3.9916,3.7667,1.0444;4.4047,.5884,3.1356;5.9283,.8732,2.3018;4.8787,-.42,1.7648;2.7504,2.4086,-.686;2.8577,-1.7285,-2.0337;.1315,1.1783,1.5818;-1.3324,3.1521,-2.6918;-2.2031,1.1727,1.0218;.4246,-3.0644,.37;1.0114,-.3526,-2.9068;-1.4297,-.2075,-3.2134;-2.9522,-1.4462,-1.7041;-2.8059,-5.0848,1.5875;-1.2355,-1.0977,1.8073;-2.5929,-5.2967,4.0388;-1.0072,-1.3264,4.24;-1.6815,-3.4208,5.377;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.445823"
                        y3="3.382651"
                        z3="-2.556918"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.939939"
                        y3="3.390333"
                        z3="-1.190297"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.581555"
                        y3="1.744319"
                        z3="-2.519034"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.134839"
                        y3="1.37369"
                        z3="-0.470617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.788219"
                        y3="-0.442537"
                        z3="-0.50958"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.020707"
                        y3="-0.972705"
                        z3="1.520695"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.223665"
                        y3="-3.015586"
                        z3="0.197683"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.127397"
                        y3="2.163034"
                        z3="0.069568"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.354526"
                        y3="-3.743401"
                        z3="0.224821"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.213841"
                        y3="1.59758"
                        z3="1.21631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.7082"
                        y3="1.30823"
                        z3="1.075006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.428581"
                        y3="3.023129"
                        z3="1.710837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.883278"
                        y3="0.599486"
                        z3="2.154235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.456797"
                        y3="-0.158458"
                        z3="0.753816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795919"
                        y3="2.148406"
                        z3="-0.229177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369901"
                        y3="-1.690534"
                        z3="-1.056965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.314177"
                        y3="2.707114"
                        z3="-1.427764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.165456"
                        y3="1.606353"
                        z3="0.634819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.871674"
                        y3="-1.710309"
                        z3="-1.242816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.954165"
                        y3="2.160831"
                        z3="-0.877145"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.024492"
                        y3="2.717022"
                        z3="-1.749386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.510574"
                        y3="1.611725"
                        z3="0.316687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.026714"
                        y3="-2.427505"
                        z3="-0.410501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.349325"
                        y3="-0.909472"
                        z3="-2.255069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.395791"
                        y3="2.163917"
                        z3="-1.256454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.348244"
                        y3="-2.316219"
                        z3="-0.581634"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.90032"
                        y3="-2.826056"
                        z3="-0.296144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.021539"
                        y3="-0.826108"
                        z3="-2.425798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.878787"
                        y3="-1.518357"
                        z3="-1.582723"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.029605"
                        y3="-3.087027"
                        z3="1.550682"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.412344"
                        y3="-4.26535"
                        z3="2.176061"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.526182"
                        y3="-2.02283"
                        z3="2.289593"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.291496"
                        y3="-4.377369"
                        z3="3.553388"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.401666"
                        y3="-2.154384"
                        z3="3.665247"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.781215"
                        y3="-3.327088"
                        z3="4.30376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.67064"
                        y3="1.497782"
                        z3="0.224829"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.240587"
                        y3="1.495965"
                        z3="2.045861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.49508"
                        y3="3.239236"
                        z3="1.784899"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.992564"
                        y3="3.164294"
                        z3="2.702229"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.991551"
                        y3="3.766686"
                        z3="1.044391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.404733"
                        y3="0.588374"
                        z3="3.135631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928334"
                        y3="0.873247"
                        z3="2.301784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.878698"
                        y3="-0.419981"
                        z3="1.76484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.750354"
                        y3="2.408636"
                        z3="-0.685983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.857681"
                        y3="-1.728533"
                        z3="-2.033742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.131518"
                        y3="1.178298"
                        z3="1.581765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.332441"
                        y3="3.152135"
                        z3="-2.691811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.20309"
                        y3="1.172654"
                        z3="1.021784"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.424616"
                        y3="-3.064357"
                        z3="0.369996"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.011428"
                        y3="-0.352638"
                        z3="-2.906826"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.429716"
                        y3="-0.207462"
                        z3="-3.213393"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.952178"
                        y3="-1.446215"
                        z3="-1.704125"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.805859"
                        y3="-5.08477"
                        z3="1.587519"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.235548"
                        y3="-1.097691"
                        z3="1.8073"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.592859"
                        y3="-5.296707"
                        z3="4.038762"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.007223"
                        y3="-1.326392"
                        z3="4.240006"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.681509"
                        y3="-3.420847"
                        z3="5.377012"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.4458,3.3827,-2.5569;-3.9399,3.3903,-1.1903;-3.5816,1.7443,-2.519;-4.1348,1.3737,-.4706;2.7882,-.4425,-.5096;2.0207,-.9727,1.5207;-2.2237,-3.0156,.1977;2.1274,2.163,.0696;3.3545,-3.7434,.2248;4.2138,1.5976,1.2163;2.7082,1.3082,1.075;4.4286,3.0231,1.7108;4.8833,.5995,2.1542;2.4568,-.1585,.7538;.7959,2.1484,-.2292;2.3699,-1.6905,-1.057;.3142,2.7071,-1.4278;-.1655,1.6064,.6348;.8717,-1.7103,-1.2428;-1.9542,2.1608,-.8771;-1.0245,2.717,-1.7494;-1.5106,1.6117,.3167;.0267,-2.4275,-.4105;.3493,-.9095,-2.2551;-3.3958,2.1639,-1.2565;-1.3482,-2.3162,-.5816;2.9003,-2.8261,-.2961;-1.0215,-.8261,-2.4258;-1.8788,-1.5184,-1.5827;-2.0296,-3.087,1.5507;-2.4123,-4.2653,2.1761;-1.5262,-2.0228,2.2896;-2.2915,-4.3774,3.5534;-1.4017,-2.1544,3.6652;-1.7812,-3.3271,4.3038;4.6706,1.4978,.2248;2.2406,1.496,2.0459;5.4951,3.2392,1.7849;3.9926,3.1643,2.7022;3.9916,3.7667,1.0444;4.4047,.5884,3.1356;5.9283,.8732,2.3018;4.8787,-.42,1.7648;2.7504,2.4086,-.686;2.8577,-1.7285,-2.0337;.1315,1.1783,1.5818;-1.3324,3.1521,-2.6918;-2.2031,1.1727,1.0218;.4246,-3.0644,.37;1.0114,-.3526,-2.9068;-1.4297,-.2075,-3.2134;-2.9522,-1.4462,-1.7041;-2.8059,-5.0848,1.5875;-1.2355,-1.0977,1.8073;-2.5929,-5.2967,4.0388;-1.0072,-1.3264,4.24;-1.6815,-3.4208,5.377;</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">3277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3361.1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1839.5057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13078474</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4102.80559946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6201.93638420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11039.74876189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4837.81237770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03808002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92630695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79552221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000086469337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000086469337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000172938674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915002771035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.3065 105.3639 105.4691 105.5726 105.7625 105.8265 105.9595 105.9901 106.0971 106.2415 106.3189 106.5165 106.6422 106.7297 106.8836 107.0303 107.0677 107.3403 107.3682 107.5503 107.6362 107.6881 107.8954 107.9416 108.2102 108.2794 108.3651 108.5598 108.6203 108.8095 108.9434 109.0061 109.1066 109.2920 109.4581 109.5133 109.7030 109.8239 110.0145 110.1665 110.2480 110.3096 110.3862 110.5341 110.6064 110.7284 110.8060 110.9424 111.1747 111.3839 111.4860 111.5621 111.7123 111.8844 112.0561 112.1453 112.3481 112.4234 112.6769 112.8828 113.1817 113.2304 113.2871 113.5191 113.5971 113.6693 113.8402 113.9391 114.1956 114.2509 114.3706 114.5622 114.8007 114.8790 115.0509 115.1086 115.1966 115.3147 115.5268 115.6432 115.7768 116.0459 116.2107 116.2934 116.5393 116.5831 116.6488 116.8471 116.9368 117.0554 117.2222 117.2799 117.3476 117.5440 117.6188 117.7618 117.9504 118.0294 118.1186 118.1726 118.3389 118.4168 118.5301 118.6760 118.7772 118.9231 118.9998 119.0322 119.1561 119.2661 119.4237 119.4916 119.5934 119.7677 119.8486 120.0900 120.1213 120.3547 120.4281 120.6456 120.8166 120.9557 121.0751 121.2208 121.3013 121.4164 121.5896 121.5947 121.8158 122.1474 122.2615 122.4416 122.6952 122.8510 123.0208 123.2395 123.4033 123.6013 123.8946 124.0447 124.2294 124.4548 124.5468 124.8225 125.1463 125.4627 125.5971 125.8834 126.1110 126.4854 126.5341 126.7391 126.9477 127.1249 127.3631 127.7973 127.8212 127.8883 128.2175 128.4125 128.7141 128.7965 129.1538 129.3579 129.4454 129.6195 129.7000 130.0599 130.1659 130.3203 130.4096 130.5057 130.5478 130.7748 130.9719 131.0866 131.1844 131.3676 131.6380 131.6889 131.8847 131.9932 132.4252 132.4690 132.9190 132.9485 133.1610 133.1720 133.4257 133.5518 133.8219 133.9471 134.0734 134.4114 134.7238 134.9042 135.2199 135.3617 135.5680 135.6846 135.8538 136.1810 136.2009 136.4702 136.7547 137.2100 137.3872 137.6136 137.7729 137.9967 138.2330 138.3477 138.6616 138.8252 139.1565 139.3898 139.6709 140.0705 140.1279 140.5115 140.6319 140.9722 141.1908 141.3669 141.5589 141.9847 142.1661 142.3928 142.7819 143.2165 143.6168 143.8731 144.0115 144.4288 144.4885 144.5450 144.9101 145.0301 145.1626 145.5125 145.6837 145.8467 145.8849 146.2958 146.5778 146.7246 147.2014 147.3004 147.4534 147.6942 147.7911 147.9259 147.9661 148.2653 148.4687 148.4982 148.8741 148.9897 149.1415 149.4309 149.6090 149.8891 150.0157 150.2159 150.6450 150.7437 150.9749 151.0494 151.3644 151.6274 152.5110 152.6956 152.8701 153.0050 153.2639 153.4691 153.8088 154.3739 154.6784 154.7684 155.2012 155.4223 155.4527 155.6223 155.7558 156.0238 156.4766 156.7648 157.1351 157.1842 157.4792 157.6301 157.7806 158.0716 158.5787 158.6610 159.2047 159.2762 159.5237 160.0766 160.4264 160.4930 161.1127 161.5218 161.6035 161.8795 162.6898 162.9725 163.0377 163.7245 163.8437 164.3614 164.8220 166.9908 167.3372 168.5659 169.9236 170.6857 171.6866 171.9897 172.4748 173.2676 173.4569 174.7502 175.1167 176.6317 177.9032 178.5582 179.0394 180.4566 180.9211 182.4343 185.5214 186.2450 186.8420 187.4004 187.5411 187.5819 188.6408 188.7476 188.9016 189.0821 189.1414 189.2746 189.4701 189.6710 189.6975 189.7167 191.4403 192.3801 192.5512 192.6292 193.2433 194.6207 194.7927 195.5782 195.7170 196.3964 196.7918 199.3538 202.2541 202.8657 203.1962 204.6884 205.2036 206.2544 206.6195 208.2498 209.2788 210.0876 221.8063 224.1490 224.3401 228.0302 228.1564 228.7752 228.9403 229.9266 232.9340 233.3877 236.0344 238.7923 240.9330 241.4141 244.5726 246.1012 247.4617 247.8244 250.2173 252.1919 295.2265 298.7855 313.1647 618.0449 618.8678 623.4737 625.5446 629.8153 631.0402 631.9134 632.7118 633.8730 634.2838 634.8973 635.3118 635.7185 636.0276 636.5564 636.8384 637.3173 637.8348 638.7394 642.0357 644.2434 646.2033 648.6544 654.5303 657.7405 658.3133 715.0457 878.5355 905.8237 1203.1968 1212.9058 1215.1740 1558.1116 1562.7945 1563.5899</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">-0.096817 -0.185966 -0.189566 -0.185499 -0.263766 -0.398465 -0.329966 -0.217989 -0.078508 0.057128 0.115570 -0.292917 -0.298687 0.316928 0.164432 0.419980 0.008249 -0.183357 0.038756 -0.057960 -0.150504 -0.193672 -0.178598 -0.287271 0.574463 0.274527 -0.243749 -0.070543 -0.255137 0.268693 -0.227949 -0.138209 -0.135562 -0.184815 -0.165842 0.059986 0.122641 0.097067 0.087903 0.093203 0.097455 0.094298 0.094130 0.150148 0.145809 0.142839 0.122323 0.147020 0.141246 0.137282 0.153488 0.141908 0.145142 0.129059 0.157533 0.155082 0.157024</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">17.0968 9.1860 9.1896 9.1855 8.2638 8.3985 8.3300 7.2180 7.0785 5.9429 5.8844 6.2929 6.2987 5.6831 5.8356 5.5800 5.9918 6.1834 5.9612 6.0580 6.1505 6.1937 6.1786 6.2873 5.4255 5.7255 6.2437 6.0705 6.2551 5.7313 6.2279 6.1382 6.1356 6.1848 6.1658 0.9400 0.8774 0.9029 0.9121 0.9068 0.9025 0.9057 0.9059 0.8499 0.8542 0.8572 0.8777 0.8530 0.8588 0.8627 0.8465 0.8581 0.8549 0.8709 0.8425 0.8449 0.8430</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0968 -0.1860 -0.1896 -0.1855 -0.2638 -0.3985 -0.3300 -0.2180 -0.0785 0.0571 0.1156 -0.2929 -0.2987 0.3169 0.1644 0.4200 0.0082 -0.1834 0.0388 -0.0580 -0.1505 -0.1937 -0.1786 -0.2873 0.5745 0.2745 -0.2437 -0.0705 -0.2551 0.2687 -0.2279 -0.1382 -0.1356 -0.1848 -0.1658 0.0600 0.1226 0.0971 0.0879 0.0932 0.0975 0.0943 0.0941 0.1501 0.1458 0.1428 0.1223 0.1470 0.1412 0.1373 0.1535 0.1419 0.1451 0.1291 0.1575 0.1551 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2306 1.1059 1.1018 1.1146 2.1508 2.0939 2.0857 3.1991 3.1032 3.8137 3.8470 3.9373 3.9566 4.1182 3.8644 3.9038 3.8439 3.8454 3.5429 3.5936 4.0719 3.9610 3.9254 3.9873 4.3946 3.7600 4.0551 3.8007 3.9803 3.6949 3.9821 3.8432 3.9008 3.9459 3.8888 1.0255 1.0061 1.0048 1.0014 1.0173 1.0048 1.0033 1.0080 1.0481 0.9941 1.0138 1.0289 1.0101 1.0176 1.0094 0.9966 1.0146 1.0084 0.9975 0.9891 0.9927 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2306 1.1059 1.1018 1.1146 2.1508 2.0939 2.0857 3.1991 3.1032 3.8137 3.8470 3.9373 3.9566 4.1182 3.8644 3.9038 3.8439 3.8454 3.5429 3.5936 4.0719 3.9610 3.9254 3.9873 4.3946 3.7600 4.0551 3.8007 3.9803 3.6949 3.9821 3.8432 3.9008 3.9459 3.8888 1.0255 1.0061 1.0048 1.0014 1.0173 1.0048 1.0033 1.0080 1.0481 0.9941 1.0138 1.0289 1.0101 1.0176 1.0094 0.9966 1.0146 1.0084 0.9975 0.9891 0.9927 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0451 1.1322 1.1060 1.1157 1.1371 0.8860 1.9401 0.1130 0.9468 0.9445 0.9209 1.2220 0.9640 3.0451 0.9485 0.9395 0.9345 0.9896 0.9110 0.9990 0.9990 0.9851 0.9932 0.9912 0.9946 0.9828 1.2377 1.2656 0.9636 0.9373 0.9499 1.4555 1.4511 0.9882 1.3043 1.3190 1.3522 1.3176 1.0174 0.9876 0.9926 1.4012 0.9582 1.4235 1.0113 1.3992 1.3583 0.9904 0.9994 1.3849 1.3281 1.4345 0.9852 1.4202 0.9838 1.4035 0.9786 1.4199 0.9800 0.9837</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039581687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.170366428033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.73297 -31.24759 1.48538 -11.68854 13.41609 1.72755 27.91517 -28.31037 -0.39520</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
