<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">1 1 2 2 2 2 3 3 3 3 4 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 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="-6.146095"
                        y3="-2.21281"
                        z3="1.416022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.683936"
                        y3="0.52613"
                        z3="-3.135737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.867529"
                        y3="2.303005"
                        z3="2.374795"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.470076"
                        y3="3.695674"
                        z3="1.509976"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.442221"
                        y3="3.492164"
                        z3="0.676586"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.304116"
                        y3="-1.48097"
                        z3="-1.137869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.415726"
                        y3="2.423824"
                        z3="-0.860745"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.496987"
                        y3="-2.289082"
                        z3="-0.68519"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.646569"
                        y3="-1.836328"
                        z3="2.188605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.691198"
                        y3="-2.148234"
                        z3="-0.215006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.098476"
                        y3="2.11542"
                        z3="-1.079681"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.68579"
                        y3="-0.137014"
                        z3="-0.045886"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.948611"
                        y3="-2.704194"
                        z3="0.526037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920845"
                        y3="1.723642"
                        z3="0.277461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.708313"
                        y3="0.970677"
                        z3="0.839897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.674116"
                        y3="1.323149"
                        z3="-0.182067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.081195"
                        y3="0.83517"
                        z3="-0.127491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.430277"
                        y3="2.817524"
                        z3="1.223211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.693248"
                        y3="0.803228"
                        z3="-0.183801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.014819"
                        y3="-0.661745"
                        z3="0.056963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.753125"
                        y3="1.063927"
                        z3="-1.321007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.508502"
                        y3="-0.174666"
                        z3="0.726239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.585605"
                        y3="-1.317555"
                        z3="-1.195513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.631646"
                        y3="1.227817"
                        z3="-1.125179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.274713"
                        y3="-0.250486"
                        z3="-0.205583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.925581"
                        y3="0.721943"
                        z3="-1.15269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.064063"
                        y3="-0.158182"
                        z3="0.752294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.151518"
                        y3="-1.786532"
                        z3="1.082046"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.33993"
                        y3="-0.689505"
                        z3="0.724568"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.607273"
                        y3="-0.930031"
                        z3="-0.17128"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.597493"
                        y3="-0.955038"
                        z3="0.381377"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.838367"
                        y3="0.274363"
                        z3="-1.660484"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.586825"
                        y3="-3.841136"
                        z3="1.132038"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.263734"
                        y3="-0.729213"
                        z3="-0.809606"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.884147"
                        y3="1.20822"
                        z3="-2.202126"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.025682"
                        y3="-3.582046"
                        z3="1.544897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.871815"
                        y3="-0.106079"
                        z3="0.884953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.400972"
                        y3="1.287059"
                        z3="1.838896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.660387"
                        y3="0.155208"
                        z3="0.389929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.440759"
                        y3="1.845463"
                        z3="-1.998767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.999844"
                        y3="-0.375985"
                        z3="1.659932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.806792"
                        y3="-1.796647"
                        z3="-1.794803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.154773"
                        y3="-0.637334"
                        z3="-1.825864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347481"
                        y3="1.965933"
                        z3="-1.865266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.362937"
                        y3="-0.5131"
                        z3="1.495912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.563625"
                        y3="0.858569"
                        z3="0.047525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.613374"
                        y3="-1.450673"
                        z3="1.443954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.979106"
                        y3="-4.10048"
                        z3="1.998362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.52529"
                        y3="-4.68111"
                        z3="0.437541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.477025"
                        y3="0.398206"
                        z3="-2.627125"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.346457"
                        y3="1.686034"
                        z3="-3.019828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.581293"
                        y3="1.948325"
                        z3="-1.803821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.090272"
                        y3="-2.75452"
                        z3="2.25195"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.661972"
                        y3="-3.357372"
                        z3="0.689284"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.428316"
                        y3="-4.471136"
                        z3="2.030677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.1461,-2.2128,1.416;-6.6839,.5261,-3.1357;-3.8675,2.303,2.3748;-2.4701,3.6957,1.51;-4.4422,3.4922,.6766;-7.3041,-1.481,-1.1379;-2.4157,2.4238,-.8607;8.497,-2.2891,-.6852;6.6466,-1.8363,2.1886;4.6912,-2.1482,-.215;-1.0985,2.1154,-1.0797;5.6858,-.137,-.0459;7.9486,-2.7042,.526;-2.9208,1.7236,.2775;-1.7083,.9707,.8399;-.6741,1.3231,-.1821;-4.0812,.8352,-.1275;-3.4303,2.8175,1.2232;.6932,.8032,-.1838;7.0148,-.6617,.057;-4.7531,1.0639,-1.321;-4.5085,-.1747,.7262;7.5856,-1.3176,-1.1955;1.6316,1.2278,-1.1252;3.2747,-.2505,-.2056;2.9256,.7219,-1.1527;1.0641,-.1582,.7523;7.1515,-1.7865,1.082;2.3399,-.6895,.7246;4.6073,-.93,-.1713;-5.5975,-.955,.3814;-5.8384,.2744,-1.6605;8.5868,-3.8411,1.132;-6.2637,-.7292,-.8096;3.8841,1.2082,-2.2021;10.0257,-3.582,1.5449;-1.8718,-.1061,.885;-1.401,1.2871,1.8389;7.6604,.1552,.3899;-4.4408,1.8455,-1.9988;-3.9998,-.376,1.6599;6.8068,-1.7966,-1.7948;8.1548,-.6373,-1.8259;1.3475,1.9659,-1.8653;.3629,-.5131,1.4959;5.5636,.8586,.0475;2.6134,-1.4507,1.444;7.9791,-4.1005,1.9984;8.5253,-4.6811,.4375;4.477,.3982,-2.6271;3.3465,1.686,-3.0198;4.5813,1.9483,-1.8038;10.0903,-2.7545,2.2519;10.662,-3.3574,.6893;10.4283,-4.4711,2.0307;</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">1977</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">280</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">4097.5598573216 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.267 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">1.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.485 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="-6.14609495"
                                 y3="-2.21280984"
                                 z3="1.41602179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.68393607"
                                 y3="0.52613011"
                                 z3="-3.13573688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.86752872"
                                 y3="2.30300528"
                                 z3="2.37479512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.47007628"
                                 y3="3.6956741"
                                 z3="1.50997627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.44222101"
                                 y3="3.49216388"
                                 z3="0.67658554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.30411571"
                                 y3="-1.48097005"
                                 z3="-1.13786902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.41572589"
                                 y3="2.42382428"
                                 z3="-0.86074484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.49698698"
                                 y3="-2.28908225"
                                 z3="-0.68518965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.64656947"
                                 y3="-1.8363284"
                                 z3="2.18860536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.69119776"
                                 y3="-2.14823397"
                                 z3="-0.21500624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.09847554"
                                 y3="2.11542011"
                                 z3="-1.07968062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.68578987"
                                 y3="-0.13701437"
                                 z3="-0.04588552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.94861132"
                                 y3="-2.70419424"
                                 z3="0.52603667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92084479"
                                 y3="1.72364192"
                                 z3="0.27746085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.70831327"
                                 y3="0.97067706"
                                 z3="0.8398972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67411634"
                                 y3="1.32314914"
                                 z3="-0.18206721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.08119496"
                                 y3="0.83516968"
                                 z3="-0.12749097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43027726"
                                 y3="2.81752445"
                                 z3="1.22321088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69324803"
                                 y3="0.80322843"
                                 z3="-0.18380118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.01481948"
                                 y3="-0.66174527"
                                 z3="0.05696348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75312462"
                                 y3="1.06392722"
                                 z3="-1.32100704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.50850194"
                                 y3="-0.17466643"
                                 z3="0.72623928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.58560533"
                                 y3="-1.31755477"
                                 z3="-1.19551272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.63164556"
                                 y3="1.22781652"
                                 z3="-1.12517873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.27471281"
                                 y3="-0.25048567"
                                 z3="-0.20558282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.9255811"
                                 y3="0.72194272"
                                 z3="-1.15269025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.06406308"
                                 y3="-0.15818243"
                                 z3="0.75229408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.15151823"
                                 y3="-1.78653162"
                                 z3="1.08204554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.33992966"
                                 y3="-0.68950499"
                                 z3="0.72456765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.60727308"
                                 y3="-0.93003126"
                                 z3="-0.17128034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.59749255"
                                 y3="-0.95503833"
                                 z3="0.38137673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.83836652"
                                 y3="0.27436268"
                                 z3="-1.66048393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.58682505"
                                 y3="-3.84113584"
                                 z3="1.132038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.26373356"
                                 y3="-0.72921347"
                                 z3="-0.80960609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.8841473"
                                 y3="1.20821979"
                                 z3="-2.20212558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.02568222"
                                 y3="-3.58204554"
                                 z3="1.54489737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.87181525"
                                 y3="-0.10607945"
                                 z3="0.8849527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.40097249"
                                 y3="1.28705929"
                                 z3="1.83889642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.66038674"
                                 y3="0.15520787"
                                 z3="0.38992948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44075949"
                                 y3="1.8454628"
                                 z3="-1.99876711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.99984409"
                                 y3="-0.37598464"
                                 z3="1.65993226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.80679213"
                                 y3="-1.79664672"
                                 z3="-1.79480263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.15477342"
                                 y3="-0.63733422"
                                 z3="-1.82586429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34748146"
                                 y3="1.96593294"
                                 z3="-1.86526641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.36293666"
                                 y3="-0.51309998"
                                 z3="1.49591199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.56362529"
                                 y3="0.85856879"
                                 z3="0.047525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.61337356"
                                 y3="-1.45067339"
                                 z3="1.44395365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.97910643"
                                 y3="-4.10047993"
                                 z3="1.9983625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.52529018"
                                 y3="-4.68110999"
                                 z3="0.43754127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.4770248"
                                 y3="0.39820571"
                                 z3="-2.62712521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.34645673"
                                 y3="1.68603382"
                                 z3="-3.01982814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.58129345"
                                 y3="1.94832524"
                                 z3="-1.80382127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="10.09027234"
                                 y3="-2.75452007"
                                 z3="2.25195029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.66197214"
                                 y3="-3.35737181"
                                 z3="0.68928388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.42831581"
                                 y3="-4.47113604"
                                 z3="2.03067652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.1461,-2.2128,1.416;-6.6839,.5261,-3.1357;-3.8675,2.303,2.3748;-2.4701,3.6957,1.51;-4.4422,3.4922,.6766;-7.3041,-1.481,-1.1379;-2.4157,2.4238,-.8607;8.497,-2.2891,-.6852;6.6466,-1.8363,2.1886;4.6912,-2.1482,-.215;-1.0985,2.1154,-1.0797;5.6858,-.137,-.0459;7.9486,-2.7042,.526;-2.9208,1.7236,.2775;-1.7083,.9707,.8399;-.6741,1.3231,-.1821;-4.0812,.8352,-.1275;-3.4303,2.8175,1.2232;.6932,.8032,-.1838;7.0148,-.6617,.057;-4.7531,1.0639,-1.321;-4.5085,-.1747,.7262;7.5856,-1.3176,-1.1955;1.6316,1.2278,-1.1252;3.2747,-.2505,-.2056;2.9256,.7219,-1.1527;1.0641,-.1582,.7523;7.1515,-1.7865,1.082;2.3399,-.6895,.7246;4.6073,-.93,-.1713;-5.5975,-.955,.3814;-5.8384,.2744,-1.6605;8.5868,-3.8411,1.132;-6.2637,-.7292,-.8096;3.8841,1.2082,-2.2021;10.0257,-3.582,1.5449;-1.8718,-.1061,.885;-1.401,1.2871,1.8389;7.6604,.1552,.3899;-4.4408,1.8455,-1.9988;-3.9998,-.376,1.6599;6.8068,-1.7966,-1.7948;8.1548,-.6373,-1.8259;1.3475,1.9659,-1.8653;.3629,-.5131,1.4959;5.5636,.8586,.0475;2.6134,-1.4507,1.444;7.9791,-4.1005,1.9984;8.5253,-4.6811,.4375;4.477,.3982,-2.6271;3.3465,1.686,-3.0198;4.5813,1.9483,-1.8038;10.0903,-2.7545,2.252;10.662,-3.3574,.6893;10.4283,-4.4711,2.0307;</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="-6.146095"
                        y3="-2.21281"
                        z3="1.416022"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.683936"
                        y3="0.52613"
                        z3="-3.135737"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.867529"
                        y3="2.303005"
                        z3="2.374795"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.470076"
                        y3="3.695674"
                        z3="1.509976"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.442221"
                        y3="3.492164"
                        z3="0.676586"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.304116"
                        y3="-1.48097"
                        z3="-1.137869"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.415726"
                        y3="2.423824"
                        z3="-0.860745"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.496987"
                        y3="-2.289082"
                        z3="-0.68519"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.646569"
                        y3="-1.836328"
                        z3="2.188605"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.691198"
                        y3="-2.148234"
                        z3="-0.215006"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.098476"
                        y3="2.11542"
                        z3="-1.079681"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.68579"
                        y3="-0.137014"
                        z3="-0.045886"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.948611"
                        y3="-2.704194"
                        z3="0.526037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.920845"
                        y3="1.723642"
                        z3="0.277461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.708313"
                        y3="0.970677"
                        z3="0.839897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.674116"
                        y3="1.323149"
                        z3="-0.182067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.081195"
                        y3="0.83517"
                        z3="-0.127491"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.430277"
                        y3="2.817524"
                        z3="1.223211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.693248"
                        y3="0.803228"
                        z3="-0.183801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.014819"
                        y3="-0.661745"
                        z3="0.056963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.753125"
                        y3="1.063927"
                        z3="-1.321007"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.508502"
                        y3="-0.174666"
                        z3="0.726239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.585605"
                        y3="-1.317555"
                        z3="-1.195513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.631646"
                        y3="1.227817"
                        z3="-1.125179"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.274713"
                        y3="-0.250486"
                        z3="-0.205583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.925581"
                        y3="0.721943"
                        z3="-1.15269"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.064063"
                        y3="-0.158182"
                        z3="0.752294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.151518"
                        y3="-1.786532"
                        z3="1.082046"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.33993"
                        y3="-0.689505"
                        z3="0.724568"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.607273"
                        y3="-0.930031"
                        z3="-0.17128"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.597493"
                        y3="-0.955038"
                        z3="0.381377"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.838367"
                        y3="0.274363"
                        z3="-1.660484"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.586825"
                        y3="-3.841136"
                        z3="1.132038"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.263734"
                        y3="-0.729213"
                        z3="-0.809606"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.884147"
                        y3="1.20822"
                        z3="-2.202126"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.025682"
                        y3="-3.582046"
                        z3="1.544897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.871815"
                        y3="-0.106079"
                        z3="0.884953"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.400972"
                        y3="1.287059"
                        z3="1.838896"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.660387"
                        y3="0.155208"
                        z3="0.389929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.440759"
                        y3="1.845463"
                        z3="-1.998767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.999844"
                        y3="-0.375985"
                        z3="1.659932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.806792"
                        y3="-1.796647"
                        z3="-1.794803"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.154773"
                        y3="-0.637334"
                        z3="-1.825864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.347481"
                        y3="1.965933"
                        z3="-1.865266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.362937"
                        y3="-0.5131"
                        z3="1.495912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.563625"
                        y3="0.858569"
                        z3="0.047525"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.613374"
                        y3="-1.450673"
                        z3="1.443954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.979106"
                        y3="-4.10048"
                        z3="1.998362"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.52529"
                        y3="-4.68111"
                        z3="0.437541"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.477025"
                        y3="0.398206"
                        z3="-2.627125"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.346457"
                        y3="1.686034"
                        z3="-3.019828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.581293"
                        y3="1.948325"
                        z3="-1.803821"/>
                  <atom elementType="H"
                        id="a53"
                        x3="10.090272"
                        y3="-2.75452"
                        z3="2.25195"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.661972"
                        y3="-3.357372"
                        z3="0.689284"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.428316"
                        y3="-4.471136"
                        z3="2.030677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.1461,-2.2128,1.416;-6.6839,.5261,-3.1357;-3.8675,2.303,2.3748;-2.4701,3.6957,1.51;-4.4422,3.4922,.6766;-7.3041,-1.481,-1.1379;-2.4157,2.4238,-.8607;8.497,-2.2891,-.6852;6.6466,-1.8363,2.1886;4.6912,-2.1482,-.215;-1.0985,2.1154,-1.0797;5.6858,-.137,-.0459;7.9486,-2.7042,.526;-2.9208,1.7236,.2775;-1.7083,.9707,.8399;-.6741,1.3231,-.1821;-4.0812,.8352,-.1275;-3.4303,2.8175,1.2232;.6932,.8032,-.1838;7.0148,-.6617,.057;-4.7531,1.0639,-1.321;-4.5085,-.1747,.7262;7.5856,-1.3176,-1.1955;1.6316,1.2278,-1.1252;3.2747,-.2505,-.2056;2.9256,.7219,-1.1527;1.0641,-.1582,.7523;7.1515,-1.7865,1.082;2.3399,-.6895,.7246;4.6073,-.93,-.1713;-5.5975,-.955,.3814;-5.8384,.2744,-1.6605;8.5868,-3.8411,1.132;-6.2637,-.7292,-.8096;3.8841,1.2082,-2.2021;10.0257,-3.582,1.5449;-1.8718,-.1061,.885;-1.401,1.2871,1.8389;7.6604,.1552,.3899;-4.4408,1.8455,-1.9988;-3.9998,-.376,1.6599;6.8068,-1.7966,-1.7948;8.1548,-.6373,-1.8259;1.3475,1.9659,-1.8653;.3629,-.5131,1.4959;5.5636,.8586,.0475;2.6134,-1.4507,1.444;7.9791,-4.1005,1.9984;8.5253,-4.6811,.4375;4.477,.3982,-2.6271;3.3465,1.686,-3.0198;4.5813,1.9483,-1.8038;10.0903,-2.7545,2.2519;10.662,-3.3574,.6893;10.4283,-4.4711,2.0307;</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">3086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3516.6728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1886.7617</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00534634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4097.55985732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6770.56520366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11826.07913476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5055.51393110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05677427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88051121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.87516487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305087</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000026050118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000026050118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000052100237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.533168926148</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.4046 122.4998 122.6169 123.2096 123.4118 123.5508 123.8352 124.0246 124.3651 124.4108 124.5820 124.7821 125.0584 125.2606 125.5635 125.7317 125.7876 126.2155 126.3508 126.4964 126.6300 127.0897 127.1738 127.5306 127.6862 127.7375 128.0118 128.5018 128.7366 129.0352 129.3219 129.4255 129.7717 129.9607 130.1348 130.2615 130.5154 130.9044 131.0859 131.1941 131.4406 131.7737 132.0259 132.3107 132.4298 132.6959 132.7724 133.0368 133.1661 133.3796 133.5191 133.6395 134.0631 134.2025 134.4592 134.5346 134.7222 134.8645 135.1428 135.1529 135.3682 135.6139 135.8160 135.8863 136.1235 136.3658 136.4454 136.5415 136.9821 137.3017 137.4616 137.7185 137.8929 138.1437 138.1511 138.2723 138.4060 138.8703 139.5770 139.8083 139.8487 140.2810 140.5992 140.6834 140.9017 141.2410 141.4466 141.8939 142.0695 142.1084 142.4672 142.5716 142.7996 143.1892 143.4425 143.6828 143.7991 143.9917 144.1698 144.2751 144.9374 145.0576 145.3477 145.6843 145.7645 145.8842 146.0649 146.4519 146.7189 146.7868 147.1331 147.3414 147.6600 147.7396 147.9765 148.0923 148.2821 148.3496 148.6361 148.7206 148.7917 148.8392 149.1671 149.4908 149.7534 149.9894 150.1071 150.2906 150.5683 150.6652 150.7581 150.7895 151.1073 151.3921 151.4226 151.8466 152.0250 152.4032 152.5579 152.9681 153.1311 153.5394 153.6601 153.8075 154.0474 154.2974 154.3041 154.8766 155.4068 155.5908 155.6882 156.0030 156.0713 156.2880 156.4773 156.8043 157.0916 157.4838 157.7264 158.0897 158.2989 158.4451 158.6991 159.1013 159.3116 159.4106 159.7423 160.0930 160.4733 160.7065 162.0668 162.1288 162.7038 163.2225 163.5751 164.1275 164.5333 165.0790 166.1196 166.3584 166.6316 167.4824 167.8154 168.3807 169.7157 172.0108 172.1801 172.3218 172.7565 175.5817 177.0986 177.8942 178.3130 178.6963 179.2111 180.6629 181.5863 181.6690 184.6001 185.2895 186.7421 187.2448 187.3583 187.9178 188.4668 188.5151 188.6794 188.9005 188.9257 189.0144 189.0844 189.2890 189.3323 189.3999 189.5031 189.5307 189.7311 190.3341 191.7197 191.9863 192.3959 192.4988 192.6602 193.7014 194.0367 194.2565 195.0158 195.0955 195.2218 195.8985 196.5340 196.5770 197.0706 199.3909 199.7741 202.5771 203.0239 203.3453 203.6825 204.0261 205.4682 207.1798 209.7382 209.8380 210.7076 214.2128 214.8137 221.2407 221.4023 222.6974 223.0096 223.2792 223.4992 227.1904 227.3337 228.7900 229.0124 229.0514 229.2173 229.3428 229.6182 233.3458 233.7449 235.6654 236.0608 239.1863 240.8319 241.6013 241.8109 244.5384 245.8020 247.3222 247.3372 247.4309 247.5727 251.0374 251.2815 294.6377 294.6847 297.0711 297.9795 311.8261 312.7870 609.6314 620.1903 622.5337 624.0938 625.5187 629.1227 630.9131 631.6705 633.5471 634.0635 635.9494 636.1845 637.1713 637.4767 640.3387 641.6677 643.3978 644.0181 644.2415 646.3141 648.1911 649.1804 659.3368 714.0042 716.1437 880.9222 896.9615 902.9626 1199.5319 1201.5139 1207.4704 1215.8319 1561.2897 1562.6393 1563.0403 1564.3423</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">-0.053929 -0.055597 -0.174138 -0.172256 -0.168846 -0.184738 -0.238293 -0.280408 -0.512626 -0.501511 -0.123090 -0.189769 0.039963 0.254694 -0.071835 0.202808 -0.038712 0.479975 -0.075750 0.128189 -0.147316 -0.176600 -0.000320 -0.119469 0.064736 -0.078677 -0.173853 0.242810 -0.190594 0.374787 0.024803 0.034479 -0.023474 0.199571 -0.269449 -0.245667 0.122208 0.121137 0.114157 0.129527 0.137398 0.098676 0.108375 0.128132 0.144052 0.181710 0.145481 0.089372 0.106458 0.112774 0.101076 0.108700 0.088476 0.088571 0.093823</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">17.0539 17.0556 9.1741 9.1723 9.1688 9.1847 8.2383 8.2804 8.5126 8.5015 7.1231 7.1898 6.9600 5.7453 6.0718 5.7972 6.0387 5.5200 6.0757 5.8718 6.1473 6.1766 6.0003 6.1195 5.9353 6.0787 6.1739 5.7572 6.1906 5.6252 5.9752 5.9655 6.0235 5.8004 6.2694 6.2457 0.8778 0.8789 0.8858 0.8705 0.8626 0.9013 0.8916 0.8719 0.8559 0.8183 0.8545 0.9106 0.8935 0.8872 0.8989 0.8913 0.9115 0.9114 0.9062</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="55">-0.0539 -0.0556 -0.1741 -0.1723 -0.1688 -0.1847 -0.2383 -0.2804 -0.5126 -0.5015 -0.1231 -0.1898 0.0400 0.2547 -0.0718 0.2028 -0.0387 0.4800 -0.0757 0.1282 -0.1473 -0.1766 -0.0003 -0.1195 0.0647 -0.0787 -0.1739 0.2428 -0.1906 0.3748 0.0248 0.0345 -0.0235 0.1996 -0.2694 -0.2457 0.1222 0.1211 0.1142 0.1295 0.1374 0.0987 0.1084 0.1281 0.1441 0.1817 0.1455 0.0894 0.1065 0.1128 0.1011 0.1087 0.0885 0.0886 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2477 1.2445 1.1370 1.1432 1.1445 1.1336 1.9934 1.8872 2.0102 2.0034 2.9919 3.2232 3.1070 3.8861 3.9263 3.8404 3.8311 4.4749 3.8011 3.8173 4.0740 4.0872 3.9849 3.9506 3.5989 3.8574 3.9610 4.2519 4.0431 4.1385 3.8917 3.8703 3.8877 4.1527 3.9521 3.9133 1.0078 1.0212 1.0126 1.0414 1.0235 1.0100 0.9928 1.0349 1.0046 1.0013 1.0151 1.0170 1.0005 0.9950 1.0050 0.9917 1.0039 1.0084 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2477 1.2445 1.1370 1.1432 1.1445 1.1336 1.9934 1.8872 2.0102 2.0034 2.9919 3.2232 3.1070 3.8861 3.9263 3.8404 3.8311 4.4749 3.8011 3.8173 4.0740 4.0872 3.9849 3.9506 3.5989 3.8574 3.9610 4.2519 4.0431 4.1385 3.8917 3.8703 3.8877 4.1527 3.9521 3.9133 1.0078 1.0212 1.0126 1.0414 1.0235 1.0100 0.9928 1.0349 1.0046 1.0013 1.0151 1.0170 1.0005 0.9950 1.0050 0.9917 1.0039 1.0084 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">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="58">1.0772 1.0708 1.1203 1.1372 1.1351 1.1475 0.9160 0.9319 0.8239 0.9575 1.8779 1.8295 1.9151 0.9387 1.2768 0.9616 1.3049 0.9105 0.9398 0.9248 0.9551 0.9591 0.9989 0.9800 0.9710 1.3966 1.4140 1.4058 1.3723 0.9631 0.9313 0.9605 1.4240 0.9437 1.4390 0.9439 0.9885 0.9740 1.4889 0.9483 1.3380 1.3959 0.9203 0.9564 1.4901 0.9743 0.9780 1.3629 1.3667 0.9408 0.9853 0.9843 0.9950 0.9932 0.9778 0.9889 0.9909 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029546910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.034893247090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">110.40327 -107.64147 2.76180 -18.04969 18.97757 0.92787 -0.29709 0.08628 -0.21082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.92112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.42491</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
