<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.442076"
                        y3="3.287106"
                        z3="-1.070468"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.300146"
                        y3="3.920024"
                        z3="3.890034"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.739863"
                        y3="1.829948"
                        z3="3.693393"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.269871"
                        y3="2.487045"
                        z3="5.120944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.79416"
                        y3="-0.221651"
                        z3="-0.157616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.920179"
                        y3="-0.826824"
                        z3="0.14487"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.843431"
                        y3="-2.581058"
                        z3="-2.415836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.230196"
                        y3="2.349841"
                        z3="-0.163411"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.970687"
                        y3="-2.604399"
                        z3="2.275951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.350618"
                        y3="1.79813"
                        z3="-1.279999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.402918"
                        y3="1.52261"
                        z3="-0.09546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.725471"
                        y3="1.470559"
                        z3="-2.633307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859929"
                        y3="3.232568"
                        z3="-1.237804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.094154"
                        y3="0.02999"
                        z3="-0.023353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.290371"
                        y3="2.400139"
                        z3="0.82416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334314"
                        y3="-1.560564"
                        z3="-0.038296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.01637"
                        y3="2.848013"
                        z3="0.554976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.561982"
                        y3="2.029859"
                        z3="2.147679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.167484"
                        y3="-1.506939"
                        z3="-0.160091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.67434"
                        y3="2.584316"
                        z3="2.845621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97847"
                        y3="2.940322"
                        z3="1.535818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.601657"
                        y3="2.122331"
                        z3="3.13748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.78413"
                        y3="-2.12313"
                        z3="-1.237965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.91058"
                        y3="-0.802991"
                        z3="0.781745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.734983"
                        y3="2.702423"
                        z3="3.886792"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.167844"
                        y3="-2.048846"
                        z3="-1.36023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.718706"
                        y3="-2.130017"
                        z3="1.260598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.285441"
                        y3="-0.727148"
                        z3="0.638578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.92008"
                        y3="-1.353905"
                        z3="-0.42386"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.41846"
                        y3="-3.730562"
                        z3="-3.026543"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.977301"
                        y3="-4.835125"
                        z3="-2.307735"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.51397"
                        y3="-3.776543"
                        z3="-4.410072"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.622348"
                        y3="-5.988294"
                        z3="-2.993007"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.168026"
                        y3="-4.941031"
                        z3="-5.080103"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.715906"
                        y3="-6.048842"
                        z3="-4.376995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.206081"
                        y3="1.133979"
                        z3="-1.133175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.965489"
                        y3="1.749551"
                        z3="0.816168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473453"
                        y3="1.576114"
                        z3="-3.419804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.905221"
                        y3="2.144043"
                        z3="-2.891418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.348446"
                        y3="0.447285"
                        z3="-2.687421"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.061264"
                        y3="3.954982"
                        z3="-1.411973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.616022"
                        y3="3.386563"
                        z3="-2.009071"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.319324"
                        y3="3.465734"
                        z3="-0.275634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.881534"
                        y3="2.509578"
                        z3="-1.096445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.768061"
                        y3="-2.190884"
                        z3="-0.820709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.544127"
                        y3="1.667922"
                        z3="2.41982"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.967964"
                        y3="3.28899"
                        z3="1.268061"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.873642"
                        y3="1.827643"
                        z3="4.141743"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.186039"
                        y3="-2.64515"
                        z3="-1.974939"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.426939"
                        y3="-0.319009"
                        z3="1.62166"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.871302"
                        y3="-0.180582"
                        z3="1.365786"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.995975"
                        y3="-1.300549"
                        z3="-0.531565"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.915437"
                        y3="-4.807898"
                        z3="-1.22699"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.863806"
                        y3="-2.908872"
                        z3="-4.955223"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.27802"
                        y3="-6.849071"
                        z3="-2.43439"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.24721"
                        y3="-4.976149"
                        z3="-6.158933"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.441127"
                        y3="-6.953723"
                        z3="-4.902639"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:-.4421,3.2871,-1.0705;-2.3001,3.92,3.89;-2.7399,1.8299,3.6934;-1.2699,2.487,5.1209;1.7942,-.2217,-.1576;3.9202,-.8268,.1449;-2.8434,-2.5811,-2.4158;2.2302,2.3498,-.1634;1.9707,-2.6044,2.276;4.3506,1.7981,-1.28;3.4029,1.5226,-.0955;3.7255,1.4706,-2.6333;4.8599,3.2326,-1.2378;3.0942,.03,-.0234;1.2904,2.4001,.8242;1.3343,-1.5606,-.0383;-.0164,2.848,.555;1.562,2.0299,2.1477;-.1675,-1.5069,-.1601;-.6743,2.5843,2.8456;-.9785,2.9403,1.5358;.6017,2.1223,3.1375;-.7841,-2.1231,-1.238;-.9106,-.803,.7817;-1.735,2.7024,3.8868;-2.1678,-2.0488,-1.3602;1.7187,-2.13,1.2606;-2.2854,-.7271,.6386;-2.9201,-1.3539,-.4239;-2.4185,-3.7306,-3.0265;-1.9773,-4.8351,-2.3077;-2.514,-3.7765,-4.4101;-1.6223,-5.9883,-2.993;-2.168,-4.941,-5.0801;-1.7159,-6.0488,-4.377;5.2061,1.134,-1.1332;3.9655,1.7496,.8162;4.4735,1.5761,-3.4198;2.9052,2.144,-2.8914;3.3484,.4473,-2.6874;4.0613,3.955,-1.412;5.616,3.3866,-2.0091;5.3193,3.4657,-.2756;1.8815,2.5096,-1.0964;1.7681,-2.1909,-.8207;2.5441,1.6679,2.4198;-1.968,3.289,1.2681;.8736,1.8276,4.1417;-.186,-2.6452,-1.9749;-.4269,-.319,1.6217;-2.8713,-.1806,1.3658;-3.996,-1.3005,-.5316;-1.9154,-4.8079,-1.227;-2.8638,-2.9089,-4.9552;-1.278,-6.8491,-2.4344;-2.2472,-4.9761,-6.1589;-1.4411,-6.9537,-4.9026;</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">3911.3589498892 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.558e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.44207579"
                                 y3="3.28710574"
                                 z3="-1.07046844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.30014615"
                                 y3="3.92002358"
                                 z3="3.89003374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.73986331"
                                 y3="1.82994817"
                                 z3="3.69339336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.26987135"
                                 y3="2.48704501"
                                 z3="5.12094382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79416039"
                                 y3="-0.22165073"
                                 z3="-0.15761608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.92017902"
                                 y3="-0.82682413"
                                 z3="0.14486967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.8434311"
                                 y3="-2.58105842"
                                 z3="-2.41583584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.23019627"
                                 y3="2.34984096"
                                 z3="-0.16341113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.9706873"
                                 y3="-2.60439852"
                                 z3="2.27595105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35061813"
                                 y3="1.79813025"
                                 z3="-1.27999869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40291768"
                                 y3="1.52261028"
                                 z3="-0.09545998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72547139"
                                 y3="1.47055894"
                                 z3="-2.63330708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.8599292"
                                 y3="3.23256815"
                                 z3="-1.23780407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.09415367"
                                 y3="0.02999006"
                                 z3="-0.02335312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29037107"
                                 y3="2.40013892"
                                 z3="0.8241598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33431396"
                                 y3="-1.56056412"
                                 z3="-0.03829594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01637045"
                                 y3="2.84801258"
                                 z3="0.55497558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5619819"
                                 y3="2.02985944"
                                 z3="2.14767943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16748373"
                                 y3="-1.50693943"
                                 z3="-0.16009079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67434014"
                                 y3="2.58431608"
                                 z3="2.84562145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97846979"
                                 y3="2.94032224"
                                 z3="1.53581799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.60165701"
                                 y3="2.12233148"
                                 z3="3.13748023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.78413029"
                                 y3="-2.12313021"
                                 z3="-1.23796533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91058012"
                                 y3="-0.80299078"
                                 z3="0.78174506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.7349826"
                                 y3="2.70242345"
                                 z3="3.88679242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.16784416"
                                 y3="-2.04884636"
                                 z3="-1.36022954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71870645"
                                 y3="-2.13001725"
                                 z3="1.26059782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.2854409"
                                 y3="-0.72714787"
                                 z3="0.63857803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.92007992"
                                 y3="-1.35390536"
                                 z3="-0.42385957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.41845971"
                                 y3="-3.73056247"
                                 z3="-3.02654297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.97730134"
                                 y3="-4.83512495"
                                 z3="-2.3077352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.51396968"
                                 y3="-3.77654284"
                                 z3="-4.41007159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.62234766"
                                 y3="-5.98829426"
                                 z3="-2.99300689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.16802556"
                                 y3="-4.94103124"
                                 z3="-5.08010332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.71590569"
                                 y3="-6.04884235"
                                 z3="-4.37699506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.20608116"
                                 y3="1.13397934"
                                 z3="-1.13317485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96548947"
                                 y3="1.7495511"
                                 z3="0.81616814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.47345318"
                                 y3="1.57611357"
                                 z3="-3.41980375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90522107"
                                 y3="2.14404287"
                                 z3="-2.89141837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.34844647"
                                 y3="0.44728509"
                                 z3="-2.68742102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06126394"
                                 y3="3.95498163"
                                 z3="-1.41197331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61602174"
                                 y3="3.38656322"
                                 z3="-2.00907114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.31932394"
                                 y3="3.46573359"
                                 z3="-0.27563376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88153414"
                                 y3="2.50957818"
                                 z3="-1.09644522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.76806087"
                                 y3="-2.19088367"
                                 z3="-0.82070927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.54412654"
                                 y3="1.66792211"
                                 z3="2.41982012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.96796446"
                                 y3="3.28899027"
                                 z3="1.26806052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.8736425"
                                 y3="1.82764287"
                                 z3="4.14174273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18603907"
                                 y3="-2.64515001"
                                 z3="-1.97493934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.4269394"
                                 y3="-0.31900858"
                                 z3="1.62165984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.87130204"
                                 y3="-0.18058156"
                                 z3="1.36578601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.99597501"
                                 y3="-1.3005487"
                                 z3="-0.53156536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.91543679"
                                 y3="-4.80789788"
                                 z3="-1.22698954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.86380576"
                                 y3="-2.90887199"
                                 z3="-4.95522316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.27801979"
                                 y3="-6.84907124"
                                 z3="-2.43439028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.24721028"
                                 y3="-4.97614908"
                                 z3="-6.15893257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.44112681"
                                 y3="-6.95372342"
                                 z3="-4.90263893">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 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:-.4421,3.2871,-1.0705;-2.3001,3.92,3.89;-2.7399,1.8299,3.6934;-1.2699,2.487,5.1209;1.7942,-.2217,-.1576;3.9202,-.8268,.1449;-2.8434,-2.5811,-2.4158;2.2302,2.3498,-.1634;1.9707,-2.6044,2.276;4.3506,1.7981,-1.28;3.4029,1.5226,-.0955;3.7255,1.4706,-2.6333;4.8599,3.2326,-1.2378;3.0942,.03,-.0234;1.2904,2.4001,.8242;1.3343,-1.5606,-.0383;-.0164,2.848,.555;1.562,2.0299,2.1477;-.1675,-1.5069,-.1601;-.6743,2.5843,2.8456;-.9785,2.9403,1.5358;.6017,2.1223,3.1375;-.7841,-2.1231,-1.238;-.9106,-.803,.7817;-1.735,2.7024,3.8868;-2.1678,-2.0488,-1.3602;1.7187,-2.13,1.2606;-2.2854,-.7271,.6386;-2.9201,-1.3539,-.4239;-2.4185,-3.7306,-3.0265;-1.9773,-4.8351,-2.3077;-2.514,-3.7765,-4.4101;-1.6223,-5.9883,-2.993;-2.168,-4.941,-5.0801;-1.7159,-6.0488,-4.377;5.2061,1.134,-1.1332;3.9655,1.7496,.8162;4.4735,1.5761,-3.4198;2.9052,2.144,-2.8914;3.3484,.4473,-2.6874;4.0613,3.955,-1.412;5.616,3.3866,-2.0091;5.3193,3.4657,-.2756;1.8815,2.5096,-1.0964;1.7681,-2.1909,-.8207;2.5441,1.6679,2.4198;-1.968,3.289,1.2681;.8736,1.8276,4.1417;-.186,-2.6452,-1.9749;-.4269,-.319,1.6217;-2.8713,-.1806,1.3658;-3.996,-1.3005,-.5316;-1.9154,-4.8079,-1.227;-2.8638,-2.9089,-4.9552;-1.278,-6.8491,-2.4344;-2.2472,-4.9761,-6.1589;-1.4411,-6.9537,-4.9026;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.442076"
                        y3="3.287106"
                        z3="-1.070468"/>
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                        id="a2"
                        x3="-2.300146"
                        y3="3.920024"
                        z3="3.890034"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.739863"
                        y3="1.829948"
                        z3="3.693393"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.269871"
                        y3="2.487045"
                        z3="5.120944"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.79416"
                        y3="-0.221651"
                        z3="-0.157616"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.920179"
                        y3="-0.826824"
                        z3="0.14487"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.843431"
                        y3="-2.581058"
                        z3="-2.415836"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.230196"
                        y3="2.349841"
                        z3="-0.163411"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.970687"
                        y3="-2.604399"
                        z3="2.275951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.350618"
                        y3="1.79813"
                        z3="-1.279999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.402918"
                        y3="1.52261"
                        z3="-0.09546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.725471"
                        y3="1.470559"
                        z3="-2.633307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.859929"
                        y3="3.232568"
                        z3="-1.237804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.094154"
                        y3="0.02999"
                        z3="-0.023353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.290371"
                        y3="2.400139"
                        z3="0.82416"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.334314"
                        y3="-1.560564"
                        z3="-0.038296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.01637"
                        y3="2.848013"
                        z3="0.554976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.561982"
                        y3="2.029859"
                        z3="2.147679"/>
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                        id="a19"
                        x3="-0.167484"
                        y3="-1.506939"
                        z3="-0.160091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.67434"
                        y3="2.584316"
                        z3="2.845621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.97847"
                        y3="2.940322"
                        z3="1.535818"/>
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                        id="a22"
                        x3="0.601657"
                        y3="2.122331"
                        z3="3.13748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.78413"
                        y3="-2.12313"
                        z3="-1.237965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.91058"
                        y3="-0.802991"
                        z3="0.781745"/>
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                        id="a25"
                        x3="-1.734983"
                        y3="2.702423"
                        z3="3.886792"/>
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                        id="a26"
                        x3="-2.167844"
                        y3="-2.048846"
                        z3="-1.36023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.718706"
                        y3="-2.130017"
                        z3="1.260598"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.285441"
                        y3="-0.727148"
                        z3="0.638578"/>
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                        id="a29"
                        x3="-2.92008"
                        y3="-1.353905"
                        z3="-0.42386"/>
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                        x3="-2.41846"
                        y3="-3.730562"
                        z3="-3.026543"/>
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                        x3="-1.977301"
                        y3="-4.835125"
                        z3="-2.307735"/>
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                        id="a32"
                        x3="-2.51397"
                        y3="-3.776543"
                        z3="-4.410072"/>
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                        id="a33"
                        x3="-1.622348"
                        y3="-5.988294"
                        z3="-2.993007"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.168026"
                        y3="-4.941031"
                        z3="-5.080103"/>
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                        id="a35"
                        x3="-1.715906"
                        y3="-6.048842"
                        z3="-4.376995"/>
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                        id="a36"
                        x3="5.206081"
                        y3="1.133979"
                        z3="-1.133175"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.965489"
                        y3="1.749551"
                        z3="0.816168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.473453"
                        y3="1.576114"
                        z3="-3.419804"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.905221"
                        y3="2.144043"
                        z3="-2.891418"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.348446"
                        y3="0.447285"
                        z3="-2.687421"/>
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                        id="a41"
                        x3="4.061264"
                        y3="3.954982"
                        z3="-1.411973"/>
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                        id="a42"
                        x3="5.616022"
                        y3="3.386563"
                        z3="-2.009071"/>
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                        id="a43"
                        x3="5.319324"
                        y3="3.465734"
                        z3="-0.275634"/>
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                        id="a44"
                        x3="1.881534"
                        y3="2.509578"
                        z3="-1.096445"/>
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                        id="a45"
                        x3="1.768061"
                        y3="-2.190884"
                        z3="-0.820709"/>
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                        id="a46"
                        x3="2.544127"
                        y3="1.667922"
                        z3="2.41982"/>
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                        id="a47"
                        x3="-1.967964"
                        y3="3.28899"
                        z3="1.268061"/>
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                        id="a48"
                        x3="0.873642"
                        y3="1.827643"
                        z3="4.141743"/>
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                        id="a49"
                        x3="-0.186039"
                        y3="-2.64515"
                        z3="-1.974939"/>
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                        id="a50"
                        x3="-0.426939"
                        y3="-0.319009"
                        z3="1.62166"/>
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                        id="a51"
                        x3="-2.871302"
                        y3="-0.180582"
                        z3="1.365786"/>
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                        id="a52"
                        x3="-3.995975"
                        y3="-1.300549"
                        z3="-0.531565"/>
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                        id="a53"
                        x3="-1.915437"
                        y3="-4.807898"
                        z3="-1.22699"/>
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                        id="a54"
                        x3="-2.863806"
                        y3="-2.908872"
                        z3="-4.955223"/>
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                        id="a55"
                        x3="-1.27802"
                        y3="-6.849071"
                        z3="-2.43439"/>
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                        id="a56"
                        x3="-2.24721"
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                        id="a57"
                        x3="-1.441127"
                        y3="-6.953723"
                        z3="-4.902639"/>
               </atomArray>
               <bondArray>
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                  <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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:-.4421,3.2871,-1.0705;-2.3001,3.92,3.89;-2.7399,1.8299,3.6934;-1.2699,2.487,5.1209;1.7942,-.2217,-.1576;3.9202,-.8268,.1449;-2.8434,-2.5811,-2.4158;2.2302,2.3498,-.1634;1.9707,-2.6044,2.276;4.3506,1.7981,-1.28;3.4029,1.5226,-.0955;3.7255,1.4706,-2.6333;4.8599,3.2326,-1.2378;3.0942,.03,-.0234;1.2904,2.4001,.8242;1.3343,-1.5606,-.0383;-.0164,2.848,.555;1.562,2.0299,2.1477;-.1675,-1.5069,-.1601;-.6743,2.5843,2.8456;-.9785,2.9403,1.5358;.6017,2.1223,3.1375;-.7841,-2.1231,-1.238;-.9106,-.803,.7817;-1.735,2.7024,3.8868;-2.1678,-2.0488,-1.3602;1.7187,-2.13,1.2606;-2.2854,-.7271,.6386;-2.9201,-1.3539,-.4239;-2.4185,-3.7306,-3.0265;-1.9773,-4.8351,-2.3077;-2.514,-3.7765,-4.4101;-1.6223,-5.9883,-2.993;-2.168,-4.941,-5.0801;-1.7159,-6.0488,-4.377;5.2061,1.134,-1.1332;3.9655,1.7496,.8162;4.4735,1.5761,-3.4198;2.9052,2.144,-2.8914;3.3484,.4473,-2.6874;4.0613,3.955,-1.412;5.616,3.3866,-2.0091;5.3193,3.4657,-.2756;1.8815,2.5096,-1.0964;1.7681,-2.1909,-.8207;2.5441,1.6679,2.4198;-1.968,3.289,1.2681;.8736,1.8276,4.1417;-.186,-2.6452,-1.9749;-.4269,-.319,1.6217;-2.8713,-.1806,1.3658;-3.996,-1.3005,-.5316;-1.9154,-4.8079,-1.227;-2.8638,-2.9089,-4.9552;-1.278,-6.8491,-2.4344;-2.2472,-4.9761,-6.1589;-1.4411,-6.9537,-4.9026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3355.6593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860.9038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13235635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3911.35894989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6010.49130624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10656.48974757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4645.99844133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03881725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91886449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78650814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351176</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999925301503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999925301503</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999850603006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.910349459980</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.1786 105.3714 105.4850 105.5335 105.6144 105.7075 105.7766 105.9426 105.9870 106.1345 106.1733 106.3407 106.4231 106.6207 106.6639 106.8023 106.9235 107.0550 107.2404 107.3265 107.4189 107.6438 107.6629 107.7659 107.8787 107.9445 108.2099 108.4119 108.4570 108.6551 108.7120 108.9718 109.0798 109.2321 109.4192 109.5177 109.5718 109.6745 109.8564 109.9642 110.1247 110.2319 110.2783 110.3175 110.4392 110.5494 110.8741 110.9304 111.0342 111.1146 111.1274 111.4399 111.5709 111.7859 111.9377 112.0367 112.2471 112.2813 112.4535 112.6408 112.8460 112.9962 113.1940 113.3820 113.4953 113.5695 113.7733 113.9155 114.2408 114.3630 114.4266 114.5611 114.5716 114.6938 114.8188 114.8577 114.9608 115.3954 115.4962 115.6601 115.7005 115.9476 116.2026 116.2598 116.2848 116.4429 116.5368 116.6395 116.7680 116.8484 117.0399 117.1927 117.2869 117.3085 117.5530 117.7176 117.8047 117.8548 118.1073 118.2074 118.3198 118.3762 118.4463 118.5446 118.7329 118.7806 118.8242 119.0450 119.1063 119.1380 119.2623 119.5017 119.6066 119.8387 119.9033 119.9776 120.0794 120.2537 120.4083 120.5940 120.6903 120.8973 120.9882 121.0562 121.2544 121.5044 121.6310 121.6723 121.9318 121.9424 122.1046 122.4887 122.6780 122.7336 122.8127 122.9569 123.4402 123.6828 124.3033 124.4364 124.7487 124.8152 125.0580 125.1826 125.4927 125.6694 125.8890 126.0485 126.3093 126.3773 126.5164 126.5837 126.7989 127.0887 127.2097 127.4976 127.7662 127.8379 128.0434 128.1136 128.5527 128.7714 129.0613 129.2750 129.3655 129.4990 129.7662 129.8155 129.9252 130.0106 130.1108 130.2655 130.5607 130.6336 130.8878 131.1472 131.3513 131.5094 131.6251 131.7377 131.9854 132.0263 132.4218 132.5232 132.6887 132.8426 132.9765 133.2508 133.4331 133.5555 133.7149 134.0708 134.3633 134.8266 134.8762 135.0836 135.1031 135.3673 135.6440 135.8179 135.8573 136.2678 136.6785 136.8730 136.9457 137.2151 137.3037 137.5623 137.8028 137.9705 138.1727 138.3010 138.5797 138.7227 138.9869 139.3185 139.5676 140.4355 140.5920 140.6962 140.9403 141.1745 141.2756 141.3485 141.9530 142.0164 142.5496 142.6365 143.0561 143.2362 143.5733 143.7640 144.0789 144.2394 144.3046 144.4164 144.8470 144.9908 145.2786 145.7312 145.8324 145.9921 146.2376 146.4273 146.7240 146.8380 147.1566 147.3518 147.6275 147.7038 147.8506 148.0268 148.1400 148.3818 148.4987 148.6647 148.7423 148.9502 148.9671 149.1868 149.4903 149.9043 150.1627 150.3255 150.5005 150.7872 151.1601 151.3908 152.0071 152.3703 152.4117 152.6785 152.8849 153.2521 153.4613 153.6044 154.2644 154.4789 154.5691 154.8735 155.2401 155.4396 155.7962 155.8739 156.2083 156.5075 156.6309 157.0466 157.1886 157.4801 157.5988 158.0430 158.3290 158.4674 158.6102 159.1817 159.3363 159.7968 159.8132 160.2284 160.4906 161.2515 161.2633 161.7447 161.8938 162.2951 162.7872 163.0086 163.1314 163.2798 164.5186 166.1527 167.1905 167.6301 168.7988 169.4882 170.4962 171.8148 172.2187 172.5320 172.7883 173.2705 174.0981 175.1183 176.7134 177.2745 177.7160 178.3666 179.6629 180.8495 181.5526 185.2409 186.7284 187.2786 187.5252 187.5864 188.0456 188.6131 188.7315 188.9126 189.0071 189.0894 189.1232 189.3071 189.4721 189.6860 189.7545 192.1531 192.3768 192.4637 192.5023 193.2818 193.8606 194.5989 195.2999 195.4677 195.6022 196.8014 198.3957 202.1449 202.8529 203.1138 205.3062 206.1467 206.4281 206.6855 207.8271 209.2184 210.1484 221.8767 224.2476 224.4376 227.9688 228.2251 228.7586 228.8917 230.0252 232.8591 233.4215 235.9304 238.6831 240.8336 241.5156 244.6160 246.2717 247.5343 248.0477 250.2785 252.0075 295.0102 299.0233 313.1686 617.8237 618.1258 620.0980 625.4638 629.0702 630.6392 631.6101 632.1025 633.7242 633.9697 634.1523 634.3828 635.1465 635.2573 635.7317 636.6759 636.9715 637.1647 637.6330 643.0061 644.1869 646.0349 649.2812 654.2472 657.5070 658.1132 714.7590 878.1894 906.6618 1199.7831 1214.5144 1214.8794 1556.9185 1559.7693 1563.5577</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">-0.097069 -0.187158 -0.185141 -0.181759 -0.240271 -0.416314 -0.324096 -0.251477 -0.078441 0.064606 0.122787 -0.299448 -0.300921 0.323587 0.162183 0.374807 0.033790 -0.209109 0.048462 -0.058485 -0.187036 -0.143005 -0.181739 -0.284029 0.557745 0.274300 -0.239371 -0.126381 -0.218994 0.294244 -0.203549 -0.253630 -0.138089 -0.118601 -0.187258 0.057753 0.131170 0.103936 0.081732 0.096063 0.083959 0.099214 0.094253 0.157132 0.138339 0.142332 0.125490 0.147562 0.145881 0.168281 0.153239 0.147329 0.158015 0.146529 0.160045 0.158127 0.158478</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">17.0971 9.1872 9.1851 9.1818 8.2403 8.4163 8.3241 7.2515 7.0784 5.9354 5.8772 6.2994 6.3009 5.6764 5.8378 5.6252 5.9662 6.2091 5.9515 6.0585 6.1870 6.1430 6.1817 6.2840 5.4423 5.7257 6.2394 6.1264 6.2190 5.7058 6.2035 6.2536 6.1381 6.1186 6.1873 0.9422 0.8688 0.8961 0.9183 0.9039 0.9160 0.9008 0.9057 0.8429 0.8617 0.8577 0.8745 0.8524 0.8541 0.8317 0.8468 0.8527 0.8420 0.8535 0.8400 0.8419 0.8415</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">-0.0971 -0.1872 -0.1851 -0.1818 -0.2403 -0.4163 -0.3241 -0.2515 -0.0784 0.0646 0.1228 -0.2994 -0.3009 0.3236 0.1622 0.3748 0.0338 -0.2091 0.0485 -0.0585 -0.1870 -0.1430 -0.1817 -0.2840 0.5577 0.2743 -0.2394 -0.1264 -0.2190 0.2942 -0.2035 -0.2536 -0.1381 -0.1186 -0.1873 0.0578 0.1312 0.1039 0.0817 0.0961 0.0840 0.0992 0.0943 0.1571 0.1383 0.1423 0.1255 0.1476 0.1459 0.1683 0.1532 0.1473 0.1580 0.1465 0.1600 0.1581 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2306 1.1076 1.0983 1.1208 2.1711 2.0963 2.0874 3.2067 3.1095 3.8172 3.8809 3.9519 3.9406 4.2231 3.8474 3.7756 3.8430 3.8931 3.6371 3.5944 4.0873 3.9649 3.9150 3.9636 4.4209 3.7502 4.0409 3.9281 4.0380 3.6815 3.9217 4.0137 3.8852 3.8817 3.9087 1.0303 1.0002 1.0021 1.0034 1.0109 1.0126 1.0034 1.0038 1.0429 1.0133 1.0082 1.0282 1.0082 1.0059 0.9879 1.0014 1.0063 0.9963 1.0083 0.9900 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2306 1.1076 1.0983 1.1208 2.1711 2.0963 2.0874 3.2067 3.1095 3.8172 3.8809 3.9519 3.9406 4.2231 3.8474 3.7756 3.8430 3.8931 3.6371 3.5944 4.0873 3.9649 3.9150 3.9636 4.4209 3.7502 4.0409 3.9281 4.0380 3.6815 3.9217 4.0137 3.8852 3.8817 3.9087 1.0303 1.0002 1.0021 1.0034 1.0109 1.0126 1.0034 1.0038 1.0429 1.0133 1.0082 1.0282 1.0082 1.0059 0.9879 1.0014 1.0063 0.9963 1.0083 0.9900 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0504 1.1276 1.1213 1.1342 1.1658 0.9135 1.9458 0.9722 0.9282 0.9265 1.2064 0.9665 3.0554 0.9056 0.9391 0.9385 1.0055 0.9857 0.9744 0.9902 0.9828 0.9898 0.9888 0.9976 0.9944 1.2457 1.2764 0.9010 0.9141 0.9630 1.4580 1.4701 0.9899 1.3549 1.3280 1.3634 1.3386 1.0104 0.9844 0.9789 1.3730 0.9535 1.4485 0.9762 1.3941 1.4451 0.9748 0.9823 1.3524 1.3838 1.4200 0.9690 1.4324 0.9833 1.4127 0.9755 1.4049 0.9780 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034370876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.166727227203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.77423 -27.02829 0.74594 -18.18580 18.53842 0.35261 -35.38027 32.72054 -2.65974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
