<?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="1.543373"
                        y3="4.052895"
                        z3="-1.778743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.381524"
                        y3="2.398871"
                        z3="-2.696659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.099508"
                        y3="1.426919"
                        z3="-0.914955"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.94853"
                        y3="3.570537"
                        z3="-0.991174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.406118"
                        y3="-0.150481"
                        z3="-0.584084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.082339"
                        y3="-1.191473"
                        z3="1.367309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.253235"
                        y3="-3.139415"
                        z3="0.238154"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.010264"
                        y3="2.247367"
                        z3="0.539553"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.357636"
                        y3="-3.456759"
                        z3="-0.680916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.996765"
                        y3="1.424862"
                        z3="1.718818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.511269"
                        y3="1.185134"
                        z3="1.370108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.4588"
                        y3="0.506024"
                        z3="2.843043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.939198"
                        y3="1.323736"
                        z3="0.523471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.302068"
                        y3="-0.187667"
                        z3="0.74529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.720945"
                        y3="2.270182"
                        z3="0.095716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.049193"
                        y3="-1.296736"
                        z3="-1.351639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.340559"
                        y3="3.081894"
                        z3="-0.98808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.294948"
                        y3="1.514231"
                        z3="0.698158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.550807"
                        y3="-1.462706"
                        z3="-1.412989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.938763"
                        y3="2.355573"
                        z3="-0.843152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.954682"
                        y3="3.124891"
                        z3="-1.453442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.597184"
                        y3="1.556659"
                        z3="0.238473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.133064"
                        y3="-2.298748"
                        z3="-0.54119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.143816"
                        y3="-0.692319"
                        z3="-2.339448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.335295"
                        y3="2.431432"
                        z3="-1.355671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.521303"
                        y3="-2.333358"
                        z3="-0.581139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.765242"
                        y3="-2.502879"
                        z3="-0.923522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.52663"
                        y3="-0.762698"
                        z3="-2.388578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.223295"
                        y3="-1.570472"
                        z3="-1.503911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.819319"
                        y3="-3.414872"
                        z3="1.508356"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.965272"
                        y3="-4.71979"
                        z3="1.955292"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.307739"
                        y3="-2.429951"
                        z3="2.345669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.598189"
                        y3="-5.041406"
                        z3="3.254292"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.931759"
                        y3="-2.769541"
                        z3="3.636944"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.074438"
                        y3="-4.071707"
                        z3="4.097955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.025717"
                        y3="2.452847"
                        z3="2.093758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.963184"
                        y3="1.170782"
                        z3="2.316348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.455419"
                        y3="0.799081"
                        z3="3.175201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.519241"
                        y3="-0.536692"
                        z3="2.52718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.79619"
                        y3="0.558663"
                        z3="3.708359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.033086"
                        y3="0.297348"
                        z3="0.16388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.936833"
                        y3="1.651357"
                        z3="0.817825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.643199"
                        y3="1.948117"
                        z3="-0.321641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.690101"
                        y3="2.69064"
                        z3="-0.05907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.422562"
                        y3="-1.068242"
                        z3="-2.352222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.076804"
                        y3="0.882527"
                        z3="1.548519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.187847"
                        y3="3.760902"
                        z3="-2.297892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.337004"
                        y3="0.948718"
                        z3="0.74107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.404959"
                        y3="-2.921237"
                        z3="0.161849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.391537"
                        y3="-0.042933"
                        z3="-3.020983"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.070402"
                        y3="-0.172908"
                        z3="-3.113975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.304559"
                        y3="-1.618404"
                        z3="-1.532059"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.367241"
                        y3="-5.475188"
                        z3="1.291515"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.202235"
                        y3="-1.407455"
                        z3="2.003757"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.716427"
                        y3="-6.059537"
                        z3="3.602219"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.529241"
                        y3="-2.004161"
                        z3="4.288016"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.781053"
                        y3="-4.327412"
                        z3="5.107584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5434,4.0529,-1.7787;-3.3815,2.3989,-2.6967;-4.0995,1.4269,-.915;-3.9485,3.5705,-.9912;2.4061,-.1505,-.5841;2.0823,-1.1915,1.3673;-2.2532,-3.1394,.2382;2.0103,2.2474,.5396;3.3576,-3.4568,-.6809;3.9968,1.4249,1.7188;2.5113,1.1851,1.3701;4.4588,.506,2.843;4.9392,1.3237,.5235;2.3021,-.1877,.7453;.7209,2.2702,.0957;2.0492,-1.2967,-1.3516;.3406,3.0819,-.9881;-.2949,1.5142,.6982;.5508,-1.4627,-1.413;-1.9388,2.3556,-.8432;-.9547,3.1249,-1.4534;-1.5972,1.5567,.2385;-.1331,-2.2987,-.5412;-.1438,-.6923,-2.3394;-3.3353,2.4314,-1.3557;-1.5213,-2.3334,-.5811;2.7652,-2.5029,-.9235;-1.5266,-.7627,-2.3886;-2.2233,-1.5705,-1.5039;-1.8193,-3.4149,1.5084;-1.9653,-4.7198,1.9553;-1.3077,-2.43,2.3457;-1.5982,-5.0414,3.2543;-.9318,-2.7695,3.6369;-1.0744,-4.0717,4.098;4.0257,2.4528,2.0938;1.9632,1.1708,2.3163;5.4554,.7991,3.1752;4.5192,-.5367,2.5272;3.7962,.5587,3.7084;5.0331,.2973,.1639;5.9368,1.6514,.8178;4.6432,1.9481,-.3216;2.6901,2.6906,-.0591;2.4226,-1.0682,-2.3522;-.0768,.8825,1.5485;-1.1878,3.7609,-2.2979;-2.337,.9487,.7411;.405,-2.9212,.1618;.3915,-.0429,-3.021;-2.0704,-.1729,-3.114;-3.3046,-1.6184,-1.5321;-2.3672,-5.4752,1.2915;-1.2022,-1.4075,2.0038;-1.7164,-6.0595,3.6022;-.5292,-2.0042,4.288;-.7811,-4.3274,5.1076;</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">4093.5430091000 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">4.860e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.913 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="1.54337294"
                                 y3="4.052895"
                                 z3="-1.77874298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.38152447"
                                 y3="2.39887066"
                                 z3="-2.69665918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.09950825"
                                 y3="1.42691891"
                                 z3="-0.91495539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.94852958"
                                 y3="3.57053693"
                                 z3="-0.99117432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.40611797"
                                 y3="-0.15048149"
                                 z3="-0.58408394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.08233915"
                                 y3="-1.19147335"
                                 z3="1.3673087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25323452"
                                 y3="-3.13941513"
                                 z3="0.23815356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.01026352"
                                 y3="2.24736747"
                                 z3="0.53955321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.3576364"
                                 y3="-3.4567587"
                                 z3="-0.6809157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.99676524"
                                 y3="1.42486238"
                                 z3="1.71881822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51126893"
                                 y3="1.18513444"
                                 z3="1.37010822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.45879987"
                                 y3="0.50602358"
                                 z3="2.84304264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.93919815"
                                 y3="1.32373617"
                                 z3="0.52347064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.30206823"
                                 y3="-0.18766695"
                                 z3="0.74528975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72094457"
                                 y3="2.27018184"
                                 z3="0.0957159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.049193"
                                 y3="-1.29673637"
                                 z3="-1.35163923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.34055857"
                                 y3="3.08189393"
                                 z3="-0.98808009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.29494822"
                                 y3="1.51423149"
                                 z3="0.69815825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55080701"
                                 y3="-1.46270629"
                                 z3="-1.41298923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.93876337"
                                 y3="2.35557338"
                                 z3="-0.84315184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95468246"
                                 y3="3.12489134"
                                 z3="-1.45344194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.59718371"
                                 y3="1.55665855"
                                 z3="0.23847313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13306425"
                                 y3="-2.29874778"
                                 z3="-0.54118968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14381607"
                                 y3="-0.69231921"
                                 z3="-2.33944767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.3352947"
                                 y3="2.43143164"
                                 z3="-1.35567079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.52130341"
                                 y3="-2.33335769"
                                 z3="-0.58113927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.76524219"
                                 y3="-2.50287857"
                                 z3="-0.92352205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.52663033"
                                 y3="-0.76269784"
                                 z3="-2.38857825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.22329522"
                                 y3="-1.57047237"
                                 z3="-1.50391097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.81931946"
                                 y3="-3.41487179"
                                 z3="1.5083562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.9652722"
                                 y3="-4.71978971"
                                 z3="1.95529178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.30773891"
                                 y3="-2.42995072"
                                 z3="2.34566857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.59818922"
                                 y3="-5.0414063"
                                 z3="3.25429231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.9317588"
                                 y3="-2.76954088"
                                 z3="3.63694364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-1.07443776"
                                 y3="-4.07170746"
                                 z3="4.09795541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.0257166"
                                 y3="2.45284689"
                                 z3="2.09375826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.96318423"
                                 y3="1.1707816"
                                 z3="2.31634844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45541876"
                                 y3="0.79908065"
                                 z3="3.17520109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.51924146"
                                 y3="-0.53669179"
                                 z3="2.52718001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.79618969"
                                 y3="0.55866327"
                                 z3="3.70835889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.03308633"
                                 y3="0.29734815"
                                 z3="0.16387993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.93683252"
                                 y3="1.65135732"
                                 z3="0.81782478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.64319887"
                                 y3="1.94811655"
                                 z3="-0.32164071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.69010112"
                                 y3="2.69063975"
                                 z3="-0.05906987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.42256224"
                                 y3="-1.06824163"
                                 z3="-2.35222247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.07680404"
                                 y3="0.88252656"
                                 z3="1.54851872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.18784677"
                                 y3="3.76090233"
                                 z3="-2.29789229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.33700448"
                                 y3="0.94871792"
                                 z3="0.74106968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.40495877"
                                 y3="-2.92123706"
                                 z3="0.16184884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.39153697"
                                 y3="-0.04293343"
                                 z3="-3.02098284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.0704022"
                                 y3="-0.17290804"
                                 z3="-3.1139747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.30455944"
                                 y3="-1.6184038"
                                 z3="-1.53205874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.36724051"
                                 y3="-5.47518837"
                                 z3="1.29151452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.20223456"
                                 y3="-1.40745474"
                                 z3="2.00375742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.71642737"
                                 y3="-6.05953725"
                                 z3="3.6022195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.52924127"
                                 y3="-2.00416134"
                                 z3="4.28801595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.78105306"
                                 y3="-4.32741185"
                                 z3="5.10758419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5434,4.0529,-1.7787;-3.3815,2.3989,-2.6967;-4.0995,1.4269,-.915;-3.9485,3.5705,-.9912;2.4061,-.1505,-.5841;2.0823,-1.1915,1.3673;-2.2532,-3.1394,.2382;2.0103,2.2474,.5396;3.3576,-3.4568,-.6809;3.9968,1.4249,1.7188;2.5113,1.1851,1.3701;4.4588,.506,2.843;4.9392,1.3237,.5235;2.3021,-.1877,.7453;.7209,2.2702,.0957;2.0492,-1.2967,-1.3516;.3406,3.0819,-.9881;-.2949,1.5142,.6982;.5508,-1.4627,-1.413;-1.9388,2.3556,-.8432;-.9547,3.1249,-1.4534;-1.5972,1.5567,.2385;-.1331,-2.2987,-.5412;-.1438,-.6923,-2.3394;-3.3353,2.4314,-1.3557;-1.5213,-2.3334,-.5811;2.7652,-2.5029,-.9235;-1.5266,-.7627,-2.3886;-2.2233,-1.5705,-1.5039;-1.8193,-3.4149,1.5084;-1.9653,-4.7198,1.9553;-1.3077,-2.43,2.3457;-1.5982,-5.0414,3.2543;-.9318,-2.7695,3.6369;-1.0744,-4.0717,4.098;4.0257,2.4528,2.0938;1.9632,1.1708,2.3163;5.4554,.7991,3.1752;4.5192,-.5367,2.5272;3.7962,.5587,3.7084;5.0331,.2973,.1639;5.9368,1.6514,.8178;4.6432,1.9481,-.3216;2.6901,2.6906,-.0591;2.4226,-1.0682,-2.3522;-.0768,.8825,1.5485;-1.1878,3.7609,-2.2979;-2.337,.9487,.7411;.405,-2.9212,.1618;.3915,-.0429,-3.021;-2.0704,-.1729,-3.114;-3.3046,-1.6184,-1.5321;-2.3672,-5.4752,1.2915;-1.2022,-1.4075,2.0038;-1.7164,-6.0595,3.6022;-.5292,-2.0042,4.288;-.7811,-4.3274,5.1076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.543373"
                        y3="4.052895"
                        z3="-1.778743"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.381524"
                        y3="2.398871"
                        z3="-2.696659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.099508"
                        y3="1.426919"
                        z3="-0.914955"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.94853"
                        y3="3.570537"
                        z3="-0.991174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.406118"
                        y3="-0.150481"
                        z3="-0.584084"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.082339"
                        y3="-1.191473"
                        z3="1.367309"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.253235"
                        y3="-3.139415"
                        z3="0.238154"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.010264"
                        y3="2.247367"
                        z3="0.539553"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.357636"
                        y3="-3.456759"
                        z3="-0.680916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.996765"
                        y3="1.424862"
                        z3="1.718818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.511269"
                        y3="1.185134"
                        z3="1.370108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.4588"
                        y3="0.506024"
                        z3="2.843043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.939198"
                        y3="1.323736"
                        z3="0.523471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.302068"
                        y3="-0.187667"
                        z3="0.74529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.720945"
                        y3="2.270182"
                        z3="0.095716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.049193"
                        y3="-1.296736"
                        z3="-1.351639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.340559"
                        y3="3.081894"
                        z3="-0.98808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.294948"
                        y3="1.514231"
                        z3="0.698158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.550807"
                        y3="-1.462706"
                        z3="-1.412989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.938763"
                        y3="2.355573"
                        z3="-0.843152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.954682"
                        y3="3.124891"
                        z3="-1.453442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.597184"
                        y3="1.556659"
                        z3="0.238473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.133064"
                        y3="-2.298748"
                        z3="-0.54119"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.143816"
                        y3="-0.692319"
                        z3="-2.339448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.335295"
                        y3="2.431432"
                        z3="-1.355671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.521303"
                        y3="-2.333358"
                        z3="-0.581139"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.765242"
                        y3="-2.502879"
                        z3="-0.923522"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.52663"
                        y3="-0.762698"
                        z3="-2.388578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.223295"
                        y3="-1.570472"
                        z3="-1.503911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.819319"
                        y3="-3.414872"
                        z3="1.508356"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.965272"
                        y3="-4.71979"
                        z3="1.955292"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.307739"
                        y3="-2.429951"
                        z3="2.345669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.598189"
                        y3="-5.041406"
                        z3="3.254292"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.931759"
                        y3="-2.769541"
                        z3="3.636944"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-1.074438"
                        y3="-4.071707"
                        z3="4.097955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.025717"
                        y3="2.452847"
                        z3="2.093758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.963184"
                        y3="1.170782"
                        z3="2.316348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.455419"
                        y3="0.799081"
                        z3="3.175201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.519241"
                        y3="-0.536692"
                        z3="2.52718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.79619"
                        y3="0.558663"
                        z3="3.708359"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.033086"
                        y3="0.297348"
                        z3="0.16388"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.936833"
                        y3="1.651357"
                        z3="0.817825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.643199"
                        y3="1.948117"
                        z3="-0.321641"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.690101"
                        y3="2.69064"
                        z3="-0.05907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.422562"
                        y3="-1.068242"
                        z3="-2.352222"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.076804"
                        y3="0.882527"
                        z3="1.548519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.187847"
                        y3="3.760902"
                        z3="-2.297892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.337004"
                        y3="0.948718"
                        z3="0.74107"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.404959"
                        y3="-2.921237"
                        z3="0.161849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.391537"
                        y3="-0.042933"
                        z3="-3.020983"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.070402"
                        y3="-0.172908"
                        z3="-3.113975"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.304559"
                        y3="-1.618404"
                        z3="-1.532059"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.367241"
                        y3="-5.475188"
                        z3="1.291515"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.202235"
                        y3="-1.407455"
                        z3="2.003757"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.716427"
                        y3="-6.059537"
                        z3="3.602219"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.529241"
                        y3="-2.004161"
                        z3="4.288016"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.781053"
                        y3="-4.327412"
                        z3="5.107584"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:1.5434,4.0529,-1.7787;-3.3815,2.3989,-2.6967;-4.0995,1.4269,-.915;-3.9485,3.5705,-.9912;2.4061,-.1505,-.5841;2.0823,-1.1915,1.3673;-2.2532,-3.1394,.2382;2.0103,2.2474,.5396;3.3576,-3.4568,-.6809;3.9968,1.4249,1.7188;2.5113,1.1851,1.3701;4.4588,.506,2.843;4.9392,1.3237,.5235;2.3021,-.1877,.7453;.7209,2.2702,.0957;2.0492,-1.2967,-1.3516;.3406,3.0819,-.9881;-.2949,1.5142,.6982;.5508,-1.4627,-1.413;-1.9388,2.3556,-.8432;-.9547,3.1249,-1.4534;-1.5972,1.5567,.2385;-.1331,-2.2987,-.5412;-.1438,-.6923,-2.3394;-3.3353,2.4314,-1.3557;-1.5213,-2.3334,-.5811;2.7652,-2.5029,-.9235;-1.5266,-.7627,-2.3886;-2.2233,-1.5705,-1.5039;-1.8193,-3.4149,1.5084;-1.9653,-4.7198,1.9553;-1.3077,-2.43,2.3457;-1.5982,-5.0414,3.2543;-.9318,-2.7695,3.6369;-1.0744,-4.0717,4.098;4.0257,2.4528,2.0938;1.9632,1.1708,2.3163;5.4554,.7991,3.1752;4.5192,-.5367,2.5272;3.7962,.5587,3.7084;5.0331,.2973,.1639;5.9368,1.6514,.8178;4.6432,1.9481,-.3216;2.6901,2.6906,-.0591;2.4226,-1.0682,-2.3522;-.0768,.8825,1.5485;-1.1878,3.7609,-2.2979;-2.337,.9487,.7411;.405,-2.9212,.1618;.3915,-.0429,-3.021;-2.0704,-.1729,-3.114;-3.3046,-1.6184,-1.5321;-2.3672,-5.4752,1.2915;-1.2022,-1.4075,2.0038;-1.7164,-6.0595,3.6022;-.5292,-2.0042,4.288;-.7811,-4.3274,5.1076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3357.2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1831.1911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.12951212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4093.54300910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6192.67252122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11021.18560044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4828.51307922</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03815999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93369837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80418625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000191235653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000191235653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000382471305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.918050835153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.3507 105.4732 105.5055 105.5595 105.6827 105.7456 105.8665 105.9873 106.0706 106.1997 106.3498 106.4074 106.5549 106.8329 106.9251 107.0177 107.0468 107.1543 107.2757 107.4286 107.5265 107.7153 107.8244 108.0247 108.1142 108.2716 108.3366 108.6077 108.6419 108.8008 109.0191 109.0532 109.0979 109.3781 109.6592 109.7472 109.7604 109.9560 110.0507 110.2180 110.3783 110.5161 110.6306 110.7411 110.8686 110.9162 111.0352 111.1615 111.4201 111.5805 111.7911 111.9315 111.9686 112.0472 112.2206 112.3844 112.4872 112.7883 112.9714 113.0811 113.1367 113.2948 113.3646 113.5769 113.8242 114.0201 114.1090 114.2065 114.5210 114.5778 114.6747 114.7303 114.8643 114.8863 115.0445 115.3113 115.4871 115.5371 115.6211 115.7755 116.0246 116.1880 116.2217 116.3722 116.5727 116.6378 116.8020 116.8382 116.9441 117.0758 117.4408 117.5126 117.5378 117.6577 117.8457 117.8741 118.0704 118.1708 118.2351 118.4194 118.4589 118.4919 118.6717 118.7782 118.8674 119.0527 119.1509 119.1698 119.2664 119.3441 119.4608 119.6171 119.7155 119.8176 120.1493 120.2944 120.3425 120.4490 120.5524 120.5675 120.7923 120.9282 121.0011 121.1882 121.2842 121.4944 121.7011 121.7917 121.9546 122.1257 122.3836 122.5889 122.9671 123.0691 123.1735 123.2651 123.6138 124.0949 124.2611 124.3984 124.6854 125.0588 125.3074 125.4300 125.6164 125.7322 125.8201 126.1071 126.3189 126.5273 126.6589 126.8604 126.9434 127.1058 127.4752 127.7751 128.0864 128.2346 128.4846 128.7375 128.9796 129.1523 129.2604 129.3550 129.4644 129.5303 129.6816 130.0103 130.0965 130.2532 130.4677 130.6422 130.9279 131.1220 131.2106 131.3774 131.4307 131.6207 131.7436 131.9325 132.0167 132.2401 132.3198 132.7293 132.8102 132.8719 133.0924 133.1745 133.4416 133.6381 133.7949 133.9201 134.2082 134.2726 134.8016 135.0205 135.1951 135.4644 135.6632 135.7543 136.0166 136.3105 136.7455 136.8802 137.2773 137.4484 137.7138 137.8499 138.0404 138.2543 138.4831 138.6071 138.6744 138.9598 139.1863 139.4049 139.8379 140.1640 140.4784 140.6988 140.8757 141.3486 141.4298 141.5544 141.6712 142.3230 142.4564 142.7525 142.9633 143.5336 143.8543 143.9639 144.3602 144.4803 144.5362 144.6414 144.9174 145.0840 145.4409 145.5432 145.7920 146.1017 146.3252 146.5444 146.7156 146.8223 147.4196 147.4898 147.8412 147.9412 148.0907 148.2721 148.3658 148.4733 148.6387 148.7562 148.9819 149.1194 149.3262 149.5798 149.8364 149.9425 150.2786 150.4385 150.4996 150.8319 151.0752 151.3833 151.9227 152.1690 152.5698 152.6557 152.8946 152.9608 153.3072 153.6758 154.0518 154.4193 154.5758 155.3081 155.5214 155.6214 155.6877 155.9003 156.0613 156.4411 156.7349 156.8923 157.2719 157.5036 157.5646 157.7067 158.0983 158.3629 158.7868 159.1061 159.2580 159.3837 160.2927 160.3378 160.8531 161.0353 161.5246 161.6688 161.9762 162.4470 162.7813 162.9508 163.4208 163.9844 164.4942 165.2580 167.2432 167.3613 168.9635 169.3649 170.6705 171.8449 172.1710 172.7710 172.9564 173.2706 174.7149 175.3430 176.9835 177.6918 178.4899 179.1274 180.5726 181.1132 182.4882 185.6527 186.8515 187.0312 187.4569 187.5984 187.6644 188.6787 188.7731 188.8942 189.0986 189.1651 189.2688 189.5535 189.6671 189.6867 189.7609 192.1519 192.4148 192.5826 192.6860 193.2266 194.8557 194.8593 195.5487 195.6471 196.4033 196.8027 199.3118 202.3248 202.8512 203.2296 205.1535 205.2364 206.3838 206.7022 208.4281 209.4229 210.0968 221.7805 223.8838 224.1660 228.0492 228.1680 228.7353 229.0341 229.9105 233.0351 233.3516 235.9842 238.8776 240.9871 241.3614 244.5250 246.1128 247.5731 248.0032 250.2871 252.2927 294.9399 298.8680 313.0306 617.2643 618.6468 623.7256 625.6955 629.8866 631.0294 631.9197 632.4716 633.5796 634.2492 634.6622 635.2740 635.7071 636.0007 636.7424 636.7898 637.1998 637.4796 638.6481 641.8465 643.9323 646.4511 650.0815 654.6196 657.6155 658.2041 714.6578 878.5074 905.7193 1203.4122 1213.8054 1215.2624 1558.4967 1562.5230 1563.4128</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">-0.096463 -0.189882 -0.184435 -0.186468 -0.257453 -0.408506 -0.325222 -0.243553 -0.079863 0.051165 0.146842 -0.311394 -0.291067 0.303754 0.176814 0.402666 -0.010035 -0.198093 0.022418 -0.075581 -0.120718 -0.179184 -0.183313 -0.265987 0.569113 0.280117 -0.236885 -0.081489 -0.252182 0.268897 -0.225865 -0.167551 -0.134271 -0.174070 -0.163755 0.064341 0.131519 0.099508 0.086787 0.098806 0.086236 0.103379 0.089184 0.156459 0.141156 0.144820 0.122836 0.150443 0.142106 0.141679 0.151185 0.143820 0.144648 0.152406 0.157676 0.155381 0.157122</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">17.0965 9.1899 9.1844 9.1865 8.2575 8.4085 8.3252 7.2436 7.0799 5.9488 5.8532 6.3114 6.2911 5.6962 5.8232 5.5973 6.0100 6.1981 5.9776 6.0756 6.1207 6.1792 6.1833 6.2660 5.4309 5.7199 6.2369 6.0815 6.2522 5.7311 6.2259 6.1676 6.1343 6.1741 6.1638 0.9357 0.8685 0.9005 0.9132 0.9012 0.9138 0.8966 0.9108 0.8435 0.8588 0.8552 0.8772 0.8496 0.8579 0.8583 0.8488 0.8562 0.8554 0.8476 0.8423 0.8446 0.8429</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">-0.0965 -0.1899 -0.1844 -0.1865 -0.2575 -0.4085 -0.3252 -0.2436 -0.0799 0.0512 0.1468 -0.3114 -0.2911 0.3038 0.1768 0.4027 -0.0100 -0.1981 0.0224 -0.0756 -0.1207 -0.1792 -0.1833 -0.2660 0.5691 0.2801 -0.2369 -0.0815 -0.2522 0.2689 -0.2259 -0.1676 -0.1343 -0.1741 -0.1638 0.0643 0.1315 0.0995 0.0868 0.0988 0.0862 0.1034 0.0892 0.1565 0.1412 0.1448 0.1228 0.1504 0.1421 0.1417 0.1512 0.1438 0.1446 0.1524 0.1577 0.1554 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2313 1.1031 1.1146 1.1035 2.1474 2.0873 2.0940 3.2161 3.1037 3.8509 3.8547 3.9467 3.9420 4.1172 3.8436 3.9112 3.9063 3.8750 3.5717 3.6087 4.0853 3.9550 3.9103 3.9602 4.4003 3.7645 4.0532 3.8161 3.9832 3.7032 3.9967 3.8636 3.8943 3.9319 3.8924 1.0184 1.0045 1.0015 1.0091 1.0042 1.0095 1.0037 1.0128 1.0455 0.9958 1.0112 1.0278 1.0065 1.0196 1.0031 1.0032 1.0107 1.0082 0.9898 0.9893 0.9931 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2313 1.1031 1.1146 1.1035 2.1474 2.0873 2.0940 3.2161 3.1037 3.8509 3.8547 3.9467 3.9420 4.1172 3.8436 3.9112 3.9063 3.8750 3.5717 3.6087 4.0853 3.9550 3.9103 3.9602 4.4003 3.7645 4.0532 3.8161 3.9832 3.7032 3.9967 3.8636 3.8943 3.9319 3.8924 1.0184 1.0045 1.0015 1.0091 1.0042 1.0095 1.0037 1.0128 1.0455 0.9958 1.0112 1.0278 1.0065 1.0196 1.0031 1.0032 1.0107 1.0082 0.9898 0.9893 0.9931 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0525 1.1071 1.1167 1.1312 1.1465 0.8844 1.9252 0.1153 0.9753 0.9295 0.9650 1.2182 0.9648 3.0478 0.9234 0.9304 0.9322 1.0116 0.8896 1.0105 0.9948 0.9810 0.9966 0.9811 0.9923 0.9924 1.2498 1.2612 0.9540 0.9407 0.9538 1.4736 1.4657 0.9832 1.2995 1.3436 1.3754 1.3099 1.0077 0.9719 0.9891 1.4024 0.9542 1.3969 1.0135 1.3730 1.3958 0.9885 1.0000 1.3971 1.3381 1.4270 0.9857 1.4220 0.9706 1.4065 0.9781 1.4155 0.9801 0.9833</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">-0.039410765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168922884984</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.64480 -31.60638 1.03843 -20.62809 22.25468 1.62659 26.32026 -26.09716 0.22309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93784</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
