<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.598587"
                        y3="4.012342"
                        z3="-1.493838"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.832754"
                        y3="3.656633"
                        z3="-0.775372"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.383976"
                        y3="2.411822"
                        z3="-2.46238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.121175"
                        y3="1.5284"
                        z3="-0.643033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.465194"
                        y3="-0.226273"
                        z3="-0.582013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.136065"
                        y3="-1.425755"
                        z3="1.277262"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.304982"
                        y3="-3.084625"
                        z3="-0.076169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.045876"
                        y3="2.074014"
                        z3="0.724425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.311307"
                        y3="-3.553033"
                        z3="-0.939633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983168"
                        y3="1.122964"
                        z3="1.934275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519746"
                        y3="0.947239"
                        z3="1.480948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.990805"
                        y3="1.187957"
                        z3="0.791549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.108599"
                        y3="2.342689"
                        z3="2.839204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.346276"
                        y3="-0.370818"
                        z3="0.738839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.758318"
                        y3="2.130913"
                        z3="0.272622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.097761"
                        y3="-1.296546"
                        z3="-1.449395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.385781"
                        y3="3.013108"
                        z3="-0.757741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.264656"
                        y3="1.346295"
                        z3="0.823826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.596732"
                        y3="-1.404744"
                        z3="-1.55158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.905913"
                        y3="2.322534"
                        z3="-0.63633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.912104"
                        y3="3.109773"
                        z3="-1.207359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.569752"
                        y3="1.442192"
                        z3="0.38067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.135025"
                        y3="-2.27885"
                        z3="-0.759946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.048633"
                        y3="-0.533007"
                        z3="-2.422396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.304762"
                        y3="2.470749"
                        z3="-1.12342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.522644"
                        y3="-2.247675"
                        z3="-0.822574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.765859"
                        y3="-2.554238"
                        z3="-1.1072"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.431644"
                        y3="-0.539515"
                        z3="-2.497459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.176302"
                        y3="-1.384289"
                        z3="-1.689474"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.902202"
                        y3="-3.456997"
                        z3="1.184492"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.39239"
                        y3="-2.538446"
                        z3="2.094511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.081153"
                        y3="-4.785676"
                        z3="1.537934"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.051155"
                        y3="-2.970226"
                        z3="3.367856"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.747689"
                        y3="-5.199846"
                        z3="2.819926"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.225915"
                        y3="-4.298012"
                        z3="3.736603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.207025"
                        y3="0.23583"
                        z3="2.532738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.929003"
                        y3="0.847175"
                        z3="2.395265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.822841"
                        y3="2.043242"
                        z3="0.133769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.996858"
                        y3="0.286546"
                        z3="0.179082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.994351"
                        y3="1.300326"
                        z3="1.202572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.105457"
                        y3="2.378578"
                        z3="3.279185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.385857"
                        y3="2.314046"
                        z3="3.655607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.960602"
                        y3="3.27293"
                        z3="2.289576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.735363"
                        y3="2.532389"
                        z3="0.147509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.500801"
                        y3="-0.999798"
                        z3="-2.419816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.053111"
                        y3="0.652302"
                        z3="1.625543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.141793"
                        y3="3.802133"
                        z3="-2.007293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.314484"
                        y3="0.811418"
                        z3="0.8464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.364076"
                        y3="-2.979097"
                        z3="-0.102509"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.527448"
                        y3="0.143235"
                        z3="-3.041208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.936706"
                        y3="0.130753"
                        z3="-3.178707"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.257799"
                        y3="-1.380512"
                        z3="-1.732747"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.264159"
                        y3="-1.497315"
                        z3="1.822997"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.482707"
                        y3="-5.487022"
                        z3="0.817707"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.652488"
                        y3="-2.257739"
                        z3="4.077838"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.890739"
                        y3="-6.236109"
                        z3="3.096357"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.96007"
                        y3="-4.625565"
                        z3="4.732591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5986,4.0123,-1.4938;-3.8328,3.6566,-.7754;-3.384,2.4118,-2.4624;-4.1212,1.5284,-.643;2.4652,-.2263,-.582;2.1361,-1.4258,1.2773;-2.305,-3.0846,-.0762;2.0459,2.074,.7244;3.3113,-3.553,-.9396;3.9832,1.123,1.9343;2.5197,.9472,1.4809;4.9908,1.188,.7915;4.1086,2.3427,2.8392;2.3463,-.3708,.7388;.7583,2.1309,.2726;2.0978,-1.2965,-1.4494;.3858,3.0131,-.7577;-.2647,1.3463,.8238;.5967,-1.4047,-1.5516;-1.9059,2.3225,-.6363;-.9121,3.1098,-1.2074;-1.5698,1.4422,.3807;-.135,-2.2788,-.7599;-.0486,-.533,-2.4224;-3.3048,2.4707,-1.1234;-1.5226,-2.2477,-.8226;2.7659,-2.5542,-1.1072;-1.4316,-.5395,-2.4975;-2.1763,-1.3843,-1.6895;-1.9022,-3.457,1.1845;-1.3924,-2.5384,2.0945;-2.0812,-4.7857,1.5379;-1.0512,-2.9702,3.3679;-1.7477,-5.1998,2.8199;-1.2259,-4.298,3.7366;4.207,.2358,2.5327;1.929,.8472,2.3953;4.8228,2.0432,.1338;4.9969,.2865,.1791;5.9944,1.3003,1.2026;5.1055,2.3786,3.2792;3.3859,2.314,3.6556;3.9606,3.2729,2.2896;2.7354,2.5324,.1475;2.5008,-.9998,-2.4198;-.0531,.6523,1.6255;-1.1418,3.8021,-2.0073;-2.3145,.8114,.8464;.3641,-2.9791,-.1025;.5274,.1432,-3.0412;-1.9367,.1308,-3.1787;-3.2578,-1.3805,-1.7327;-1.2642,-1.4973,1.823;-2.4827,-5.487,.8177;-.6525,-2.2577,4.0778;-1.8907,-6.2361,3.0964;-.9601,-4.6256,4.7326;</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">4100.8415163975 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.59858724"
                                 y3="4.01234244"
                                 z3="-1.49383799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.83275434"
                                 y3="3.65663349"
                                 z3="-0.77537239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.38397551"
                                 y3="2.41182197"
                                 z3="-2.4623799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.12117484"
                                 y3="1.52839973"
                                 z3="-0.6430331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46519429"
                                 y3="-0.22627257"
                                 z3="-0.58201263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.13606515"
                                 y3="-1.42575515"
                                 z3="1.27726195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.30498152"
                                 y3="-3.08462471"
                                 z3="-0.0761689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.04587627"
                                 y3="2.07401396"
                                 z3="0.72442495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.31130708"
                                 y3="-3.5530331"
                                 z3="-0.93963339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.9831684"
                                 y3="1.12296367"
                                 z3="1.93427456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51974593"
                                 y3="0.94723924"
                                 z3="1.48094849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.99080525"
                                 y3="1.1879568"
                                 z3="0.79154922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.10859942"
                                 y3="2.34268904"
                                 z3="2.83920411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.34627598"
                                 y3="-0.37081786"
                                 z3="0.7388393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75831767"
                                 y3="2.13091262"
                                 z3="0.27262193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.09776053"
                                 y3="-1.29654645"
                                 z3="-1.44939489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.38578101"
                                 y3="3.01310813"
                                 z3="-0.75774052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.26465627"
                                 y3="1.34629479"
                                 z3="0.8238256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.59673203"
                                 y3="-1.40474443"
                                 z3="-1.55157996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90591325"
                                 y3="2.32253406"
                                 z3="-0.63632963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.91210385"
                                 y3="3.1097728"
                                 z3="-1.20735873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56975238"
                                 y3="1.44219194"
                                 z3="0.38066968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13502497"
                                 y3="-2.27884997"
                                 z3="-0.75994591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04863252"
                                 y3="-0.53300652"
                                 z3="-2.42239597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.30476157"
                                 y3="2.47074947"
                                 z3="-1.12342045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.52264395"
                                 y3="-2.24767477"
                                 z3="-0.82257444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.765859"
                                 y3="-2.55423826"
                                 z3="-1.10720044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.43164425"
                                 y3="-0.53951547"
                                 z3="-2.49745934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.17630155"
                                 y3="-1.38428854"
                                 z3="-1.68947432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.90220218"
                                 y3="-3.45699749"
                                 z3="1.18449249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.39238991"
                                 y3="-2.53844591"
                                 z3="2.09451085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.08115308"
                                 y3="-4.7856761"
                                 z3="1.53793381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.05115484"
                                 y3="-2.97022601"
                                 z3="3.36785582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.74768917"
                                 y3="-5.19984574"
                                 z3="2.81992554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.22591479"
                                 y3="-4.29801237"
                                 z3="3.73660253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.20702545"
                                 y3="0.23582995"
                                 z3="2.53273768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.92900317"
                                 y3="0.8471747"
                                 z3="2.39526543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.82284086"
                                 y3="2.04324157"
                                 z3="0.13376919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99685832"
                                 y3="0.28654617"
                                 z3="0.1790823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.9943515"
                                 y3="1.30032628"
                                 z3="1.20257213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.10545674"
                                 y3="2.37857838"
                                 z3="3.27918515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38585712"
                                 y3="2.31404626"
                                 z3="3.65560694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.96060182"
                                 y3="3.27293003"
                                 z3="2.28957567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73536269"
                                 y3="2.53238869"
                                 z3="0.1475088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.50080072"
                                 y3="-0.99979846"
                                 z3="-2.41981615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05311055"
                                 y3="0.65230162"
                                 z3="1.62554326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.14179275"
                                 y3="3.80213255"
                                 z3="-2.00729309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.31448368"
                                 y3="0.81141786"
                                 z3="0.84640045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.36407639"
                                 y3="-2.97909733"
                                 z3="-0.10250912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.52744826"
                                 y3="0.14323532"
                                 z3="-3.04120767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.93670624"
                                 y3="0.13075257"
                                 z3="-3.17870658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.25779893"
                                 y3="-1.38051222"
                                 z3="-1.73274682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.26415886"
                                 y3="-1.49731453"
                                 z3="1.82299685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.48270733"
                                 y3="-5.4870216"
                                 z3="0.817707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.65248784"
                                 y3="-2.25773851"
                                 z3="4.07783821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.89073861"
                                 y3="-6.23610948"
                                 z3="3.09635657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.96006965"
                                 y3="-4.62556527"
                                 z3="4.73259116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5986,4.0123,-1.4938;-3.8328,3.6566,-.7754;-3.384,2.4118,-2.4624;-4.1212,1.5284,-.643;2.4652,-.2263,-.582;2.1361,-1.4258,1.2773;-2.305,-3.0846,-.0762;2.0459,2.074,.7244;3.3113,-3.553,-.9396;3.9832,1.123,1.9343;2.5197,.9472,1.4809;4.9908,1.188,.7915;4.1086,2.3427,2.8392;2.3463,-.3708,.7388;.7583,2.1309,.2726;2.0978,-1.2965,-1.4494;.3858,3.0131,-.7577;-.2647,1.3463,.8238;.5967,-1.4047,-1.5516;-1.9059,2.3225,-.6363;-.9121,3.1098,-1.2074;-1.5698,1.4422,.3807;-.135,-2.2788,-.7599;-.0486,-.533,-2.4224;-3.3048,2.4707,-1.1234;-1.5226,-2.2477,-.8226;2.7659,-2.5542,-1.1072;-1.4316,-.5395,-2.4975;-2.1763,-1.3843,-1.6895;-1.9022,-3.457,1.1845;-1.3924,-2.5384,2.0945;-2.0812,-4.7857,1.5379;-1.0512,-2.9702,3.3679;-1.7477,-5.1998,2.8199;-1.2259,-4.298,3.7366;4.207,.2358,2.5327;1.929,.8472,2.3953;4.8228,2.0432,.1338;4.9969,.2865,.1791;5.9944,1.3003,1.2026;5.1055,2.3786,3.2792;3.3859,2.314,3.6556;3.9606,3.2729,2.2896;2.7354,2.5324,.1475;2.5008,-.9998,-2.4198;-.0531,.6523,1.6255;-1.1418,3.8021,-2.0073;-2.3145,.8114,.8464;.3641,-2.9791,-.1025;.5274,.1432,-3.0412;-1.9367,.1308,-3.1787;-3.2578,-1.3805,-1.7327;-1.2642,-1.4973,1.823;-2.4827,-5.487,.8177;-.6525,-2.2577,4.0778;-1.8907,-6.2361,3.0964;-.9601,-4.6256,4.7326;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.598587"
                        y3="4.012342"
                        z3="-1.493838"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.832754"
                        y3="3.656633"
                        z3="-0.775372"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.383976"
                        y3="2.411822"
                        z3="-2.46238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.121175"
                        y3="1.5284"
                        z3="-0.643033"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.465194"
                        y3="-0.226273"
                        z3="-0.582013"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.136065"
                        y3="-1.425755"
                        z3="1.277262"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.304982"
                        y3="-3.084625"
                        z3="-0.076169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.045876"
                        y3="2.074014"
                        z3="0.724425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.311307"
                        y3="-3.553033"
                        z3="-0.939633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.983168"
                        y3="1.122964"
                        z3="1.934275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519746"
                        y3="0.947239"
                        z3="1.480948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.990805"
                        y3="1.187957"
                        z3="0.791549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.108599"
                        y3="2.342689"
                        z3="2.839204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.346276"
                        y3="-0.370818"
                        z3="0.738839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.758318"
                        y3="2.130913"
                        z3="0.272622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.097761"
                        y3="-1.296546"
                        z3="-1.449395"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.385781"
                        y3="3.013108"
                        z3="-0.757741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.264656"
                        y3="1.346295"
                        z3="0.823826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.596732"
                        y3="-1.404744"
                        z3="-1.55158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.905913"
                        y3="2.322534"
                        z3="-0.63633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.912104"
                        y3="3.109773"
                        z3="-1.207359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.569752"
                        y3="1.442192"
                        z3="0.38067"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.135025"
                        y3="-2.27885"
                        z3="-0.759946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.048633"
                        y3="-0.533007"
                        z3="-2.422396"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.304762"
                        y3="2.470749"
                        z3="-1.12342"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.522644"
                        y3="-2.247675"
                        z3="-0.822574"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.765859"
                        y3="-2.554238"
                        z3="-1.1072"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.431644"
                        y3="-0.539515"
                        z3="-2.497459"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.176302"
                        y3="-1.384289"
                        z3="-1.689474"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.902202"
                        y3="-3.456997"
                        z3="1.184492"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.39239"
                        y3="-2.538446"
                        z3="2.094511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.081153"
                        y3="-4.785676"
                        z3="1.537934"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.051155"
                        y3="-2.970226"
                        z3="3.367856"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.747689"
                        y3="-5.199846"
                        z3="2.819926"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.225915"
                        y3="-4.298012"
                        z3="3.736603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.207025"
                        y3="0.23583"
                        z3="2.532738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.929003"
                        y3="0.847175"
                        z3="2.395265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.822841"
                        y3="2.043242"
                        z3="0.133769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.996858"
                        y3="0.286546"
                        z3="0.179082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.994351"
                        y3="1.300326"
                        z3="1.202572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.105457"
                        y3="2.378578"
                        z3="3.279185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.385857"
                        y3="2.314046"
                        z3="3.655607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.960602"
                        y3="3.27293"
                        z3="2.289576"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.735363"
                        y3="2.532389"
                        z3="0.147509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.500801"
                        y3="-0.999798"
                        z3="-2.419816"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.053111"
                        y3="0.652302"
                        z3="1.625543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.141793"
                        y3="3.802133"
                        z3="-2.007293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.314484"
                        y3="0.811418"
                        z3="0.8464"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.364076"
                        y3="-2.979097"
                        z3="-0.102509"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.527448"
                        y3="0.143235"
                        z3="-3.041208"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.936706"
                        y3="0.130753"
                        z3="-3.178707"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.257799"
                        y3="-1.380512"
                        z3="-1.732747"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.264159"
                        y3="-1.497315"
                        z3="1.822997"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.482707"
                        y3="-5.487022"
                        z3="0.817707"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.652488"
                        y3="-2.257739"
                        z3="4.077838"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.890739"
                        y3="-6.236109"
                        z3="3.096357"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.96007"
                        y3="-4.625565"
                        z3="4.732591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5986,4.0123,-1.4938;-3.8328,3.6566,-.7754;-3.384,2.4118,-2.4624;-4.1212,1.5284,-.643;2.4652,-.2263,-.582;2.1361,-1.4258,1.2773;-2.305,-3.0846,-.0762;2.0459,2.074,.7244;3.3113,-3.553,-.9396;3.9832,1.123,1.9343;2.5197,.9472,1.4809;4.9908,1.188,.7915;4.1086,2.3427,2.8392;2.3463,-.3708,.7388;.7583,2.1309,.2726;2.0978,-1.2965,-1.4494;.3858,3.0131,-.7577;-.2647,1.3463,.8238;.5967,-1.4047,-1.5516;-1.9059,2.3225,-.6363;-.9121,3.1098,-1.2074;-1.5698,1.4422,.3807;-.135,-2.2788,-.7599;-.0486,-.533,-2.4224;-3.3048,2.4707,-1.1234;-1.5226,-2.2477,-.8226;2.7659,-2.5542,-1.1072;-1.4316,-.5395,-2.4975;-2.1763,-1.3843,-1.6895;-1.9022,-3.457,1.1845;-1.3924,-2.5384,2.0945;-2.0812,-4.7857,1.5379;-1.0512,-2.9702,3.3679;-1.7477,-5.1998,2.8199;-1.2259,-4.298,3.7366;4.207,.2358,2.5327;1.929,.8472,2.3953;4.8228,2.0432,.1338;4.9969,.2865,.1791;5.9944,1.3003,1.2026;5.1055,2.3786,3.2792;3.3859,2.314,3.6556;3.9606,3.2729,2.2896;2.7354,2.5324,.1475;2.5008,-.9998,-2.4198;-.0531,.6523,1.6255;-1.1418,3.8021,-2.0073;-2.3145,.8114,.8464;.3641,-2.9791,-.1025;.5274,.1432,-3.0412;-1.9367,.1308,-3.1787;-3.2578,-1.3805,-1.7327;-1.2642,-1.4973,1.823;-2.4827,-5.487,.8177;-.6525,-2.2577,4.0778;-1.8907,-6.2361,3.0964;-.9601,-4.6256,4.7326;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3340.4548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1829.2401</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">-2099.11640707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4100.84151640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6199.95792347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11035.61543839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4835.65751492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04543228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.91737883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80097176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000079357406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000079357406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000158714811</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.918990660894</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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105.4688 105.5099 105.6515 105.7464 105.8197 105.8452 105.9355 106.1641 106.2046 106.2768 106.3902 106.6002 106.6997 106.7598 106.8619 106.9757 107.1451 107.1890 107.4944 107.5809 107.7469 107.8478 108.0910 108.1472 108.2643 108.3763 108.6043 108.6498 108.7118 108.8116 108.9891 109.0471 109.2740 109.3742 109.5708 109.7626 109.8925 109.9551 110.1025 110.2537 110.3408 110.5605 110.6348 110.7149 110.7699 110.9206 111.0947 111.1583 111.5687 111.6290 111.6992 111.9442 112.0669 112.2459 112.4038 112.4222 112.6068 112.7484 113.0494 113.1275 113.2067 113.3295 113.5385 113.7257 113.8820 113.9142 114.1571 114.3741 114.3975 114.5034 114.6730 114.7824 114.9805 115.0471 115.1035 115.2282 115.3924 115.5190 115.6722 115.8309 115.9635 116.1703 116.3732 116.4443 116.5531 116.6774 116.8677 116.9123 117.0278 117.2982 117.4306 117.5576 117.6528 117.8158 117.8567 118.0391 118.1493 118.2038 118.2316 118.4062 118.4663 118.5788 118.7764 118.8667 119.0385 119.0666 119.1019 119.3988 119.4606 119.5559 119.6068 119.7602 119.9949 120.1073 120.2421 120.2833 120.3925 120.4464 120.6103 120.7249 120.8354 120.9430 121.0966 121.1917 121.3557 121.5498 121.8356 121.9210 121.9923 122.2623 122.6726 122.8116 122.8715 123.0951 123.2864 123.4950 123.7876 124.1332 124.2035 124.2347 124.5520 125.0276 125.3470 125.5269 125.6197 125.8709 126.0051 126.2647 126.4090 126.5186 126.6178 126.8907 127.0697 127.1256 127.3745 127.7957 127.9228 128.2857 128.4173 128.7711 128.9932 129.0156 129.2792 129.4068 129.5204 129.6902 129.7873 129.9775 130.1154 130.2098 130.2807 130.4591 130.9212 131.0064 131.2436 131.3504 131.4601 131.6765 131.8350 131.9440 132.0892 132.2886 132.4194 132.5739 132.8655 132.9708 133.1525 133.3662 133.5245 133.5658 133.8858 134.1384 134.2757 134.6156 134.9554 135.0687 135.2569 135.5106 135.6314 135.7970 135.9986 136.6263 136.8343 137.1226 137.2454 137.4149 137.7967 137.8791 138.1543 138.2953 138.4022 138.7014 138.7407 139.2550 139.3962 139.7578 139.9659 140.5334 140.7755 140.9966 141.2864 141.4854 141.5851 141.8003 142.2383 142.5179 142.8508 143.0434 143.3045 143.6446 143.9412 144.0168 144.4114 144.5376 144.6328 144.9758 145.0410 145.1245 145.5320 145.8181 145.9827 146.2144 146.3525 146.5281 146.7822 147.2508 147.3881 147.5697 147.8100 147.9875 148.0431 148.2796 148.3422 148.4946 148.7022 148.7841 148.9894 149.2081 149.2755 149.8127 149.9878 150.2069 150.4539 150.4892 150.6987 151.0410 151.2634 151.4733 151.8472 152.4799 152.5799 152.8591 153.0362 153.3583 153.5867 153.7273 154.0654 154.5170 154.7456 155.1736 155.5226 155.5991 155.7509 156.0117 156.1651 156.4172 156.7420 157.0486 157.2877 157.5723 157.7059 157.8865 158.3594 158.5011 158.6893 158.8664 159.2575 160.0380 160.1574 160.4146 160.9352 161.1281 161.3634 161.5644 161.6762 162.5623 162.7358 163.0582 163.4714 163.8679 164.4674 164.9430 167.2059 167.3541 168.9050 169.3142 170.5981 171.7393 172.1766 172.6891 172.8862 173.1156 174.7094 175.2762 176.9779 177.5988 178.4613 179.0140 180.3863 180.9133 182.0827 185.6499 186.6488 186.9693 187.3421 187.5634 187.7003 188.6250 188.7296 188.9199 189.0623 189.0985 189.1566 189.3210 189.5875 189.6780 189.7406 191.9409 192.2396 192.5453 192.6277 193.3146 194.5902 194.7501 195.5738 195.6926 196.2175 196.8141 199.1251 202.1368 202.8811 203.2018 205.0226 205.3213 206.2499 206.6130 208.3028 209.3045 210.1662 221.8082 224.0242 224.2441 228.0122 228.2186 228.7950 229.0526 229.9945 232.9383 233.4534 236.0410 238.8576 240.9527 241.5245 244.6769 246.2179 247.5427 248.0301 250.2271 252.4400 294.9808 298.9319 313.0987 617.3913 618.7223 623.8666 625.7883 630.0531 631.0506 631.8342 632.3934 633.5894 634.2696 634.5591 635.2736 635.8212 636.2553 636.7789 636.7909 637.2435 637.6056 638.6377 641.8076 643.8644 646.4854 649.6341 654.7521 657.6278 658.1902 714.9063 878.1368 905.4978 1202.0621 1213.4407 1215.0668 1558.1287 1562.7853 1563.8539</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">-0.097198 -0.188606 -0.190149 -0.185364 -0.260091 -0.435231 -0.337442 -0.251568 -0.093227 0.062086 0.145858 -0.298761 -0.298692 0.328213 0.167267 0.411587 -0.002771 -0.201571 0.028585 -0.079874 -0.126118 -0.172317 -0.182021 -0.275383 0.573067 0.280145 -0.230241 -0.074613 -0.255529 0.263563 -0.159453 -0.222760 -0.189633 -0.142532 -0.162009 0.061056 0.131148 0.084947 0.090792 0.102079 0.100348 0.096700 0.083634 0.161993 0.144567 0.147988 0.123369 0.152741 0.141209 0.144790 0.153653 0.144405 0.157773 0.147696 0.159451 0.161235 0.161210</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">17.0972 9.1886 9.1901 9.1854 8.2601 8.4352 8.3374 7.2516 7.0932 5.9379 5.8541 6.2988 6.2987 5.6718 5.8327 5.5884 6.0028 6.2016 5.9714 6.0799 6.1261 6.1723 6.1820 6.2754 5.4269 5.7199 6.2302 6.0746 6.2555 5.7364 6.1595 6.2228 6.1896 6.1425 6.1620 0.9389 0.8689 0.9151 0.9092 0.8979 0.8997 0.9033 0.9164 0.8380 0.8554 0.8520 0.8766 0.8473 0.8588 0.8552 0.8463 0.8556 0.8422 0.8523 0.8405 0.8388 0.8388</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">-0.0972 -0.1886 -0.1901 -0.1854 -0.2601 -0.4352 -0.3374 -0.2516 -0.0932 0.0621 0.1459 -0.2988 -0.2987 0.3282 0.1673 0.4116 -0.0028 -0.2016 0.0286 -0.0799 -0.1261 -0.1723 -0.1820 -0.2754 0.5731 0.2801 -0.2302 -0.0746 -0.2555 0.2636 -0.1595 -0.2228 -0.1896 -0.1425 -0.1620 0.0611 0.1311 0.0849 0.0908 0.1021 0.1003 0.0967 0.0836 0.1620 0.1446 0.1480 0.1234 0.1527 0.1412 0.1448 0.1537 0.1444 0.1578 0.1477 0.1595 0.1612 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2296 1.1021 1.1011 1.1150 2.1546 2.0612 2.0775 3.2197 3.1026 3.8137 3.8397 3.9530 3.9348 4.1431 3.8412 3.8956 3.8842 3.8739 3.5685 3.6012 4.0877 3.9312 3.9105 3.9617 4.3979 3.7480 4.0636 3.8013 3.9812 3.6861 3.8474 3.9874 3.9353 3.8911 3.8772 1.0242 1.0063 1.0035 1.0156 1.0027 1.0036 1.0038 1.0105 1.0365 0.9955 1.0100 1.0275 1.0054 1.0209 1.0025 1.0032 1.0117 0.9850 1.0071 0.9920 0.9882 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2296 1.1021 1.1011 1.1150 2.1546 2.0612 2.0775 3.2197 3.1026 3.8137 3.8397 3.9530 3.9348 4.1431 3.8412 3.8956 3.8842 3.8739 3.5685 3.6012 4.0877 3.9312 3.9105 3.9617 4.3979 3.7480 4.0636 3.8013 3.9812 3.6861 3.8474 3.9874 3.9353 3.8911 3.8772 1.0242 1.0063 1.0035 1.0156 1.0027 1.0036 1.0038 1.0105 1.0365 0.9955 1.0100 1.0275 1.0054 1.0209 1.0025 1.0032 1.0117 0.9850 1.0071 0.9920 0.9882 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0519 1.1288 1.1079 1.1182 1.1559 0.8795 1.9000 0.1053 0.9623 0.9190 0.9398 1.2183 0.9626 3.0476 0.9072 0.9388 0.9359 0.9963 0.9390 0.9907 0.9841 0.9910 0.9924 0.9987 0.9952 0.9870 1.2476 1.2649 0.9562 0.9427 0.9489 1.4680 1.4569 0.9859 1.2966 1.3373 1.3752 1.3030 1.0101 0.9763 0.9869 1.4036 0.9547 1.3965 1.0151 1.3697 1.3874 0.9890 1.0045 1.3311 1.3967 1.4229 0.9714 1.4224 0.9874 1.4108 0.9816 1.4050 0.9789 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039648140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.156055210359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.46522 -30.37627 1.08895 -17.32195 19.03931 1.71736 24.81672 -24.49515 0.32157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
