<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.542039"
                        y3="3.985997"
                        z3="-1.784833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.379681"
                        y3="2.325432"
                        z3="-2.689146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.099894"
                        y3="1.370468"
                        z3="-0.899471"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.953623"
                        y3="3.513346"
                        z3="-0.998214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.40658"
                        y3="-0.149534"
                        z3="-0.586361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.072612"
                        y3="-1.214289"
                        z3="1.350702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.249771"
                        y3="-3.142905"
                        z3="0.209051"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.999381"
                        y3="2.238957"
                        z3="0.580052"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.351595"
                        y3="-3.45583"
                        z3="-0.716373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.988429"
                        y3="1.394448"
                        z3="1.744388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.504187"
                        y3="1.159603"
                        z3="1.388782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.45431"
                        y3="0.437605"
                        z3="2.834191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.931403"
                        y3="1.340007"
                        z3="0.547216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294613"
                        y3="-0.200682"
                        z3="0.741563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.712368"
                        y3="2.240518"
                        z3="0.119646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.048754"
                        y3="-1.285889"
                        z3="-1.369304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.336638"
                        y3="3.030531"
                        z3="-0.980433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.302832"
                        y3="1.489767"
                        z3="0.728724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.550662"
                        y3="-1.447969"
                        z3="-1.432632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.941748"
                        y3="2.304521"
                        z3="-0.831569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.957198"
                        y3="3.065014"
                        z3="-1.45149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60316"
                        y3="1.521164"
                        z3="0.262545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.133895"
                        y3="-2.299263"
                        z3="-0.576581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.145009"
                        y3="-0.656037"
                        z3="-2.340883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.336781"
                        y3="2.371747"
                        z3="-1.348608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.522041"
                        y3="-2.323046"
                        z3="-0.609985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.76387"
                        y3="-2.495388"
                        z3="-0.950468"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.528163"
                        y3="-0.719525"
                        z3="-2.386359"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.225896"
                        y3="-1.539523"
                        z3="-1.512627"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.812001"
                        y3="-3.383772"
                        z3="1.490343"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.927072"
                        y3="-4.682047"
                        z3="1.962978"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.323094"
                        y3="-2.369178"
                        z3="2.305191"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.55141"
                        y3="-4.968302"
                        z3="3.268092"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.938759"
                        y3="-2.673366"
                        z3="3.602745"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.049872"
                        y3="-3.969292"
                        z3="4.090352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.011729"
                        y3="2.407682"
                        z3="2.156022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957298"
                        y3="1.125981"
                        z3="2.33437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.444665"
                        y3="0.732193"
                        z3="3.182425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.533523"
                        y3="-0.589397"
                        z3="2.473778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.784512"
                        y3="0.445994"
                        z3="3.695135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.026495"
                        y3="0.328267"
                        z3="0.149854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.92673"
                        y3="1.657388"
                        z3="0.858525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.635971"
                        y3="1.996729"
                        z3="-0.272481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.677394"
                        y3="2.665105"
                        z3="-0.033694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.424901"
                        y3="-1.047756"
                        z3="-2.366662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.087248"
                        y3="0.872705"
                        z3="1.590317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.187371"
                        y3="3.686274"
                        z3="-2.30742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.342228"
                        y3="0.916686"
                        z3="0.770571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.401967"
                        y3="-2.941867"
                        z3="0.110188"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.391163"
                        y3="0.003372"
                        z3="-3.01189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.071787"
                        y3="-0.112563"
                        z3="-3.09741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.307285"
                        y3="-1.577886"
                        z3="-1.5343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.310136"
                        y3="-5.460831"
                        z3="1.316403"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.241886"
                        y3="-1.351676"
                        z3="1.94211"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.644685"
                        y3="-5.981018"
                        z3="3.637209"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.554535"
                        y3="-1.885952"
                        z3="4.237543"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.749332"
                        y3="-4.197813"
                        z3="5.103962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.542,3.986,-1.7848;-3.3797,2.3254,-2.6891;-4.0999,1.3705,-.8995;-3.9536,3.5133,-.9982;2.4066,-.1495,-.5864;2.0726,-1.2143,1.3507;-2.2498,-3.1429,.2091;1.9994,2.239,.5801;3.3516,-3.4558,-.7164;3.9884,1.3944,1.7444;2.5042,1.1596,1.3888;4.4543,.4376,2.8342;4.9314,1.34,.5472;2.2946,-.2007,.7416;.7124,2.2405,.1196;2.0488,-1.2859,-1.3693;.3366,3.0305,-.9804;-.3028,1.4898,.7287;.5507,-1.448,-1.4326;-1.9417,2.3045,-.8316;-.9572,3.065,-1.4515;-1.6032,1.5212,.2625;-.1339,-2.2993,-.5766;-.145,-.656,-2.3409;-3.3368,2.3717,-1.3486;-1.522,-2.323,-.61;2.7639,-2.4954,-.9505;-1.5282,-.7195,-2.3864;-2.2259,-1.5395,-1.5126;-1.812,-3.3838,1.4903;-1.9271,-4.682,1.963;-1.3231,-2.3692,2.3052;-1.5514,-4.9683,3.2681;-.9388,-2.6734,3.6027;-1.0499,-3.9693,4.0904;4.0117,2.4077,2.156;1.9573,1.126,2.3344;5.4447,.7322,3.1824;4.5335,-.5894,2.4738;3.7845,.446,3.6951;5.0265,.3283,.1499;5.9267,1.6574,.8585;4.636,1.9967,-.2725;2.6774,2.6651,-.0337;2.4249,-1.0478,-2.3667;-.0872,.8727,1.5903;-1.1874,3.6863,-2.3074;-2.3422,.9167,.7706;.402,-2.9419,.1102;.3912,.0034,-3.0119;-2.0718,-.1126,-3.0974;-3.3073,-1.5779,-1.5343;-2.3101,-5.4608,1.3164;-1.2419,-1.3517,1.9421;-1.6447,-5.981,3.6372;-.5545,-1.886,4.2375;-.7493,-4.1978,5.104;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4108.6103086970 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.755e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.54203886"
                                 y3="3.9859969"
                                 z3="-1.78483261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.37968124"
                                 y3="2.32543159"
                                 z3="-2.68914604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.09989375"
                                 y3="1.37046769"
                                 z3="-0.89947141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.95362311"
                                 y3="3.51334576"
                                 z3="-0.99821404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40657986"
                                 y3="-0.14953377"
                                 z3="-0.58636113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.07261176"
                                 y3="-1.21428892"
                                 z3="1.35070152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.24977147"
                                 y3="-3.14290523"
                                 z3="0.20905116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.99938131"
                                 y3="2.23895665"
                                 z3="0.58005207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.35159459"
                                 y3="-3.45582984"
                                 z3="-0.71637339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98842922"
                                 y3="1.39444839"
                                 z3="1.74438791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50418688"
                                 y3="1.15960279"
                                 z3="1.38878195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45431019"
                                 y3="0.43760455"
                                 z3="2.83419072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.93140341"
                                 y3="1.34000689"
                                 z3="0.54721626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.29461322"
                                 y3="-0.2006821"
                                 z3="0.74156291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7123681"
                                 y3="2.24051753"
                                 z3="0.11964634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04875442"
                                 y3="-1.28588868"
                                 z3="-1.36930421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33663772"
                                 y3="3.03053139"
                                 z3="-0.98043266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.30283202"
                                 y3="1.489767"
                                 z3="0.72872439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55066231"
                                 y3="-1.44796943"
                                 z3="-1.43263243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94174818"
                                 y3="2.30452146"
                                 z3="-0.83156896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95719798"
                                 y3="3.06501423"
                                 z3="-1.45149039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.60315987"
                                 y3="1.52116378"
                                 z3="0.26254501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13389536"
                                 y3="-2.29926349"
                                 z3="-0.57658117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14500931"
                                 y3="-0.6560365"
                                 z3="-2.34088345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.33678097"
                                 y3="2.37174709"
                                 z3="-1.34860815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.52204136"
                                 y3="-2.32304551"
                                 z3="-0.60998527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.76386966"
                                 y3="-2.49538805"
                                 z3="-0.95046753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.52816341"
                                 y3="-0.71952523"
                                 z3="-2.38635911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.22589574"
                                 y3="-1.53952253"
                                 z3="-1.51262733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.81200128"
                                 y3="-3.38377221"
                                 z3="1.49034332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.92707219"
                                 y3="-4.68204713"
                                 z3="1.96297828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.32309405"
                                 y3="-2.36917818"
                                 z3="2.30519068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.55140966"
                                 y3="-4.96830221"
                                 z3="3.26809191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.93875907"
                                 y3="-2.67336614"
                                 z3="3.60274519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.04987175"
                                 y3="-3.96929174"
                                 z3="4.09035238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.01172943"
                                 y3="2.40768201"
                                 z3="2.15602169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95729766"
                                 y3="1.12598063"
                                 z3="2.33437037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.4446653"
                                 y3="0.73219267"
                                 z3="3.18242458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.53352323"
                                 y3="-0.58939722"
                                 z3="2.47377784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.78451228"
                                 y3="0.4459941"
                                 z3="3.6951352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.02649524"
                                 y3="0.32826731"
                                 z3="0.14985445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92673028"
                                 y3="1.65738764"
                                 z3="0.85852548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.63597077"
                                 y3="1.99672851"
                                 z3="-0.27248111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6773939"
                                 y3="2.66510491"
                                 z3="-0.03369419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42490138"
                                 y3="-1.04775604"
                                 z3="-2.36666161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0872476"
                                 y3="0.87270511"
                                 z3="1.59031683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.18737079"
                                 y3="3.68627449"
                                 z3="-2.30742007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.34222758"
                                 y3="0.91668637"
                                 z3="0.7705711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.40196698"
                                 y3="-2.94186673"
                                 z3="0.11018844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.39116317"
                                 y3="0.00337161"
                                 z3="-3.01189006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.07178665"
                                 y3="-0.11256303"
                                 z3="-3.09740954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.30728538"
                                 y3="-1.57788554"
                                 z3="-1.53430028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.31013648"
                                 y3="-5.46083069"
                                 z3="1.31640291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.241886"
                                 y3="-1.35167603"
                                 z3="1.94210976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.6446849"
                                 y3="-5.98101849"
                                 z3="3.63720919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.55453503"
                                 y3="-1.88595232"
                                 z3="4.23754251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.74933249"
                                 y3="-4.19781342"
                                 z3="5.10396208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.542,3.986,-1.7848;-3.3797,2.3254,-2.6891;-4.0999,1.3705,-.8995;-3.9536,3.5133,-.9982;2.4066,-.1495,-.5864;2.0726,-1.2143,1.3507;-2.2498,-3.1429,.2091;1.9994,2.239,.5801;3.3516,-3.4558,-.7164;3.9884,1.3944,1.7444;2.5042,1.1596,1.3888;4.4543,.4376,2.8342;4.9314,1.34,.5472;2.2946,-.2007,.7416;.7124,2.2405,.1196;2.0488,-1.2859,-1.3693;.3366,3.0305,-.9804;-.3028,1.4898,.7287;.5507,-1.448,-1.4326;-1.9417,2.3045,-.8316;-.9572,3.065,-1.4515;-1.6032,1.5212,.2625;-.1339,-2.2993,-.5766;-.145,-.656,-2.3409;-3.3368,2.3717,-1.3486;-1.522,-2.323,-.61;2.7639,-2.4954,-.9505;-1.5282,-.7195,-2.3864;-2.2259,-1.5395,-1.5126;-1.812,-3.3838,1.4903;-1.9271,-4.682,1.963;-1.3231,-2.3692,2.3052;-1.5514,-4.9683,3.2681;-.9388,-2.6734,3.6027;-1.0499,-3.9693,4.0904;4.0117,2.4077,2.156;1.9573,1.126,2.3344;5.4447,.7322,3.1824;4.5335,-.5894,2.4738;3.7845,.446,3.6951;5.0265,.3283,.1499;5.9267,1.6574,.8585;4.636,1.9967,-.2725;2.6774,2.6651,-.0337;2.4249,-1.0478,-2.3667;-.0872,.8727,1.5903;-1.1874,3.6863,-2.3074;-2.3422,.9167,.7706;.402,-2.9419,.1102;.3912,.0034,-3.0119;-2.0718,-.1126,-3.0974;-3.3073,-1.5779,-1.5343;-2.3101,-5.4608,1.3164;-1.2419,-1.3517,1.9421;-1.6447,-5.981,3.6372;-.5545,-1.886,4.2375;-.7493,-4.1978,5.104;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.542039"
                        y3="3.985997"
                        z3="-1.784833"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.379681"
                        y3="2.325432"
                        z3="-2.689146"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.099894"
                        y3="1.370468"
                        z3="-0.899471"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.953623"
                        y3="3.513346"
                        z3="-0.998214"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.40658"
                        y3="-0.149534"
                        z3="-0.586361"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.072612"
                        y3="-1.214289"
                        z3="1.350702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.249771"
                        y3="-3.142905"
                        z3="0.209051"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.999381"
                        y3="2.238957"
                        z3="0.580052"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.351595"
                        y3="-3.45583"
                        z3="-0.716373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.988429"
                        y3="1.394448"
                        z3="1.744388"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.504187"
                        y3="1.159603"
                        z3="1.388782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.45431"
                        y3="0.437605"
                        z3="2.834191"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.931403"
                        y3="1.340007"
                        z3="0.547216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.294613"
                        y3="-0.200682"
                        z3="0.741563"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.712368"
                        y3="2.240518"
                        z3="0.119646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.048754"
                        y3="-1.285889"
                        z3="-1.369304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.336638"
                        y3="3.030531"
                        z3="-0.980433"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.302832"
                        y3="1.489767"
                        z3="0.728724"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.550662"
                        y3="-1.447969"
                        z3="-1.432632"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.941748"
                        y3="2.304521"
                        z3="-0.831569"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.957198"
                        y3="3.065014"
                        z3="-1.45149"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60316"
                        y3="1.521164"
                        z3="0.262545"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.133895"
                        y3="-2.299263"
                        z3="-0.576581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.145009"
                        y3="-0.656037"
                        z3="-2.340883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.336781"
                        y3="2.371747"
                        z3="-1.348608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.522041"
                        y3="-2.323046"
                        z3="-0.609985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.76387"
                        y3="-2.495388"
                        z3="-0.950468"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.528163"
                        y3="-0.719525"
                        z3="-2.386359"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.225896"
                        y3="-1.539523"
                        z3="-1.512627"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.812001"
                        y3="-3.383772"
                        z3="1.490343"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.927072"
                        y3="-4.682047"
                        z3="1.962978"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.323094"
                        y3="-2.369178"
                        z3="2.305191"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.55141"
                        y3="-4.968302"
                        z3="3.268092"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.938759"
                        y3="-2.673366"
                        z3="3.602745"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.049872"
                        y3="-3.969292"
                        z3="4.090352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.011729"
                        y3="2.407682"
                        z3="2.156022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.957298"
                        y3="1.125981"
                        z3="2.33437"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.444665"
                        y3="0.732193"
                        z3="3.182425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.533523"
                        y3="-0.589397"
                        z3="2.473778"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.784512"
                        y3="0.445994"
                        z3="3.695135"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.026495"
                        y3="0.328267"
                        z3="0.149854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.92673"
                        y3="1.657388"
                        z3="0.858525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.635971"
                        y3="1.996729"
                        z3="-0.272481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.677394"
                        y3="2.665105"
                        z3="-0.033694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.424901"
                        y3="-1.047756"
                        z3="-2.366662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.087248"
                        y3="0.872705"
                        z3="1.590317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.187371"
                        y3="3.686274"
                        z3="-2.30742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.342228"
                        y3="0.916686"
                        z3="0.770571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.401967"
                        y3="-2.941867"
                        z3="0.110188"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.391163"
                        y3="0.003372"
                        z3="-3.01189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.071787"
                        y3="-0.112563"
                        z3="-3.09741"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.307285"
                        y3="-1.577886"
                        z3="-1.5343"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.310136"
                        y3="-5.460831"
                        z3="1.316403"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.241886"
                        y3="-1.351676"
                        z3="1.94211"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.644685"
                        y3="-5.981018"
                        z3="3.637209"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.554535"
                        y3="-1.885952"
                        z3="4.237543"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.749332"
                        y3="-4.197813"
                        z3="5.103962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.542,3.986,-1.7848;-3.3797,2.3254,-2.6891;-4.0999,1.3705,-.8995;-3.9536,3.5133,-.9982;2.4066,-.1495,-.5864;2.0726,-1.2143,1.3507;-2.2498,-3.1429,.2091;1.9994,2.239,.5801;3.3516,-3.4558,-.7164;3.9884,1.3944,1.7444;2.5042,1.1596,1.3888;4.4543,.4376,2.8342;4.9314,1.34,.5472;2.2946,-.2007,.7416;.7124,2.2405,.1196;2.0488,-1.2859,-1.3693;.3366,3.0305,-.9804;-.3028,1.4898,.7287;.5507,-1.448,-1.4326;-1.9417,2.3045,-.8316;-.9572,3.065,-1.4515;-1.6032,1.5212,.2625;-.1339,-2.2993,-.5766;-.145,-.656,-2.3409;-3.3368,2.3717,-1.3486;-1.522,-2.323,-.61;2.7639,-2.4954,-.9505;-1.5282,-.7195,-2.3864;-2.2259,-1.5395,-1.5126;-1.812,-3.3838,1.4903;-1.9271,-4.682,1.963;-1.3231,-2.3692,2.3052;-1.5514,-4.9683,3.2681;-.9388,-2.6734,3.6027;-1.0499,-3.9693,4.0904;4.0117,2.4077,2.156;1.9573,1.126,2.3344;5.4447,.7322,3.1824;4.5335,-.5894,2.4738;3.7845,.446,3.6951;5.0265,.3283,.1499;5.9267,1.6574,.8585;4.636,1.9967,-.2725;2.6774,2.6651,-.0337;2.4249,-1.0478,-2.3667;-.0872,.8727,1.5903;-1.1874,3.6863,-2.3074;-2.3422,.9167,.7706;.402,-2.9419,.1102;.3912,.0034,-3.0119;-2.0718,-.1126,-3.0974;-3.3073,-1.5779,-1.5343;-2.3101,-5.4608,1.3164;-1.2419,-1.3517,1.9421;-1.6447,-5.981,3.6372;-.5545,-1.886,4.2375;-.7493,-4.1978,5.104;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3334.4507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1821.9978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11671877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4108.61030870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6207.72702747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11051.28717045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4843.56014298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04492914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91210656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79538779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350002</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000278328053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000278328053</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000556656107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.917628824300</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.2458 105.3993 105.5360 105.5775 105.6707 105.7422 105.7856 105.8965 106.0075 106.1677 106.2506 106.3711 106.4927 106.6578 106.8626 106.9607 107.0511 107.1537 107.2376 107.3957 107.4922 107.5800 107.7453 107.8390 108.0779 108.1823 108.3170 108.3506 108.6294 108.7019 108.8865 109.0324 109.1104 109.1425 109.3637 109.6969 109.8005 109.8464 109.9855 110.1037 110.2885 110.4261 110.5492 110.6474 110.7318 110.9089 111.0112 111.1032 111.2062 111.5081 111.5960 111.8689 111.9834 112.0393 112.0637 112.3527 112.5083 112.6195 112.8490 112.9909 113.1033 113.2239 113.3588 113.4788 113.6559 113.9237 114.0748 114.2016 114.2682 114.6257 114.6500 114.7197 114.8075 114.9025 114.9796 115.0366 115.3556 115.5967 115.6099 115.6802 115.8928 116.1379 116.2305 116.2722 116.4561 116.6184 116.6588 116.8786 116.9283 117.0220 117.1886 117.5056 117.5462 117.6029 117.7631 117.8663 117.9590 118.1576 118.2222 118.2842 118.4886 118.4963 118.5725 118.7515 118.8334 118.9516 119.1313 119.1991 119.2671 119.3183 119.4023 119.5700 119.6682 119.8086 119.9233 120.2352 120.3584 120.4014 120.4961 120.5515 120.5880 120.8663 120.9583 121.0610 121.2144 121.3324 121.5528 121.7874 121.8648 122.0256 122.2596 122.4363 122.7032 123.0185 123.1540 123.2004 123.4269 123.6360 124.0804 124.2204 124.4169 124.7205 125.1198 125.3231 125.4940 125.6872 125.7632 125.8319 126.1017 126.3056 126.5789 126.6452 126.9082 127.0255 127.1608 127.5566 127.7810 128.1862 128.3426 128.6146 128.7801 129.0345 129.2199 129.3207 129.4020 129.4982 129.5583 129.7293 130.0516 130.1110 130.3417 130.5178 130.7332 130.9539 131.1450 131.3051 131.4139 131.4638 131.6520 131.8199 131.9233 131.9565 132.3679 132.3968 132.7691 132.8657 132.9422 133.1525 133.2521 133.4306 133.6565 133.8855 134.0137 134.2373 134.3924 134.8618 135.0742 135.2570 135.5071 135.6726 135.8346 136.1039 136.3681 136.8321 136.9425 137.3512 137.5229 137.7923 137.9797 138.1039 138.2755 138.5424 138.6550 138.7524 139.1287 139.3062 139.5273 139.8471 140.2469 140.5664 140.7139 141.0156 141.4239 141.4655 141.6709 141.7806 142.3855 142.4981 142.8289 143.0396 143.5006 143.9267 144.0641 144.4285 144.5026 144.5499 144.6903 145.0068 145.1486 145.5159 145.6021 145.8502 146.2024 146.4232 146.5913 146.6952 146.9140 147.4628 147.5730 147.8667 148.0244 148.1729 148.3213 148.4411 148.5506 148.6667 148.8090 149.0242 149.1650 149.3722 149.6388 150.0047 150.0415 150.2589 150.4501 150.6003 150.8497 151.1523 151.3489 152.0232 152.2164 152.5500 152.7578 152.9644 153.0895 153.3923 153.6886 154.1403 154.3808 154.6569 155.3717 155.5807 155.7348 155.7448 155.9204 156.0798 156.4980 156.7827 156.8702 157.2328 157.5376 157.6122 157.9341 158.1471 158.4746 158.8547 159.1486 159.4164 159.5354 160.2831 160.4309 160.8833 161.0543 161.4703 161.6229 161.9923 162.4492 162.8161 163.0309 163.4984 163.9137 164.4226 165.2467 167.1692 167.2920 168.8603 169.3783 170.6170 171.6232 171.9836 172.6745 172.9194 173.1811 174.6633 175.2752 176.7893 177.5465 178.2398 179.0314 180.4057 180.9087 182.4436 185.6326 186.8750 186.9707 187.3722 187.6048 187.6970 188.6837 188.7719 188.8913 189.0960 189.1610 189.2673 189.5299 189.6014 189.6790 189.7508 192.0627 192.2900 192.6032 192.6972 193.2342 194.8312 194.8826 195.5454 195.6446 196.3156 196.8057 199.2773 202.1407 202.8556 203.2485 205.1134 205.2161 206.3911 206.5404 208.4215 209.4459 210.1081 221.8300 223.9932 224.2181 228.0749 228.2143 228.7486 229.0756 229.9674 233.0666 233.3686 236.0106 238.9024 240.9974 241.3722 244.5495 246.1323 247.6278 248.0870 250.3284 252.3928 294.9969 298.9257 313.0835 617.4192 618.6811 623.9188 625.7880 630.0562 631.0133 631.7813 632.4709 633.6142 634.2463 634.7398 635.2823 635.7639 636.1132 636.8006 636.8673 637.2387 637.5356 638.6804 641.7249 643.8735 646.5954 650.2504 654.7010 657.5900 658.1751 714.8560 878.4357 905.1346 1203.4520 1213.7901 1215.0036 1558.6241 1562.5623 1563.6329</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.096445 -0.189729 -0.184707 -0.187996 -0.259429 -0.435856 -0.339069 -0.250274 -0.093403 0.060391 0.153155 -0.317458 -0.294050 0.320682 0.171689 0.413492 -0.006982 -0.203886 0.024479 -0.076245 -0.121127 -0.175367 -0.180152 -0.274155 0.570167 0.276342 -0.230794 -0.073900 -0.254794 0.266695 -0.226767 -0.162932 -0.140658 -0.186534 -0.164668 0.064121 0.132930 0.100818 0.084748 0.101431 0.086003 0.103584 0.090569 0.159365 0.144681 0.150427 0.123502 0.152958 0.141348 0.146177 0.153853 0.144974 0.147964 0.157901 0.161603 0.160373 0.160953</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.0964 9.1897 9.1847 9.1880 8.2594 8.4359 8.3391 7.2503 7.0934 5.9396 5.8468 6.3175 6.2940 5.6793 5.8283 5.5865 6.0070 6.2039 5.9755 6.0762 6.1211 6.1754 6.1802 6.2742 5.4298 5.7237 6.2308 6.0739 6.2548 5.7333 6.2268 6.1629 6.1407 6.1865 6.1647 0.9359 0.8671 0.8992 0.9153 0.8986 0.9140 0.8964 0.9094 0.8406 0.8553 0.8496 0.8765 0.8470 0.8587 0.8538 0.8461 0.8550 0.8520 0.8421 0.8384 0.8396 0.8390</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0964 -0.1897 -0.1847 -0.1880 -0.2594 -0.4359 -0.3391 -0.2503 -0.0934 0.0604 0.1532 -0.3175 -0.2940 0.3207 0.1717 0.4135 -0.0070 -0.2039 0.0245 -0.0762 -0.1211 -0.1754 -0.1802 -0.2742 0.5702 0.2763 -0.2308 -0.0739 -0.2548 0.2667 -0.2268 -0.1629 -0.1407 -0.1865 -0.1647 0.0641 0.1329 0.1008 0.0847 0.1014 0.0860 0.1036 0.0906 0.1594 0.1447 0.1504 0.1235 0.1530 0.1413 0.1462 0.1539 0.1450 0.1480 0.1579 0.1616 0.1604 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2314 1.1028 1.1140 1.1015 2.1537 2.0555 2.0766 3.2203 3.1014 3.8438 3.8631 3.9452 3.9440 4.0997 3.8375 3.8997 3.8978 3.8775 3.5697 3.5984 4.0805 3.9464 3.9085 3.9610 4.3981 3.7544 4.0586 3.7985 3.9879 3.6875 3.9901 3.8461 3.8902 3.9303 3.8805 1.0189 1.0046 1.0016 1.0086 1.0038 1.0095 1.0032 1.0121 1.0430 0.9955 1.0081 1.0281 1.0052 1.0201 1.0018 1.0039 1.0112 1.0071 0.9866 0.9881 0.9917 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2314 1.1028 1.1140 1.1015 2.1537 2.0555 2.0766 3.2203 3.1014 3.8438 3.8631 3.9452 3.9440 4.0997 3.8375 3.8997 3.8978 3.8775 3.5697 3.5984 4.0805 3.9464 3.9085 3.9610 4.3981 3.7544 4.0586 3.7985 3.9879 3.6875 3.9901 3.8461 3.8902 3.9303 3.8805 1.0189 1.0046 1.0016 1.0086 1.0038 1.0095 1.0032 1.0121 1.0430 0.9955 1.0081 1.0281 1.0052 1.0201 1.0018 1.0039 1.0112 1.0071 0.9866 0.9881 0.9917 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0548 1.1063 1.1164 1.1301 1.1512 0.8804 1.8891 0.1105 0.9585 0.9218 0.9668 1.2151 0.9644 3.0456 0.9230 0.9257 0.9324 1.0095 0.8965 1.0079 0.9947 0.9816 0.9975 0.9814 0.9922 0.9919 1.2491 1.2625 0.9577 0.9414 0.9492 1.4682 1.4635 0.9848 1.2950 1.3407 1.3731 1.3033 1.0078 0.9749 0.9912 1.4050 0.9554 1.3930 1.0152 1.3777 1.3883 0.9870 1.0013 1.3966 1.3311 1.4238 0.9869 1.4203 0.9710 1.4048 0.9786 1.4116 0.9810 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039960752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156679524012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.66733 -31.61201 1.05532 -20.05237 21.85087 1.79850 26.43125 -26.24893 0.18232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32053</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
