<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.754318"
                        y3="5.010484"
                        z3="-0.706758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.184585"
                        y3="1.999998"
                        z3="-1.204279"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.33064"
                        y3="1.836024"
                        z3="0.93266"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.244679"
                        y3="3.77272"
                        z3="0.005324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.553133"
                        y3="-0.918746"
                        z3="-0.054339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.786204"
                        y3="0.627926"
                        z3="-1.650842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.450353"
                        y3="-4.037215"
                        z3="1.033741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.920647"
                        y3="2.487925"
                        z3="0.328191"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.780536"
                        y3="-2.415712"
                        z3="-2.104329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.173464"
                        y3="1.779922"
                        z3="0.925543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719754"
                        y3="1.340084"
                        z3="0.655365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.225204"
                        y3="2.703825"
                        z3="2.13647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.103962"
                        y3="0.588018"
                        z3="1.122661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.689794"
                        y3="0.337482"
                        z3="-0.49026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.565522"
                        y3="2.465249"
                        z3="0.213067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.440312"
                        y3="-1.945149"
                        z3="-1.038648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137606"
                        y3="3.595418"
                        z3="-0.242647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.210027"
                        y3="1.349468"
                        z3="0.564761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822203"
                        y3="-3.142199"
                        z3="-0.36323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.256813"
                        y3="2.51309"
                        z3="0.052703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.513067"
                        y3="3.625488"
                        z3="-0.322228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.588747"
                        y3="1.373837"
                        z3="0.485894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.48053"
                        y3="-3.023618"
                        z3="-0.010317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529882"
                        y3="-4.29707"
                        z3="-0.073102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.745126"
                        y3="2.532675"
                        z3="-0.051025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.154033"
                        y3="-4.079151"
                        z3="0.624852"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.759956"
                        y3="-2.210239"
                        z3="-1.620112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.880924"
                        y3="-5.344677"
                        z3="0.570364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.546245"
                        y3="-5.246178"
                        z3="0.91663"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.352523"
                        y3="-3.177174"
                        z3="0.462632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.156457"
                        y3="-2.440887"
                        z3="1.31988"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.518023"
                        y3="-3.093686"
                        z3="-0.914445"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.140263"
                        y3="-1.614944"
                        z3="0.792932"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.492084"
                        y3="-2.249135"
                        z3="-1.427242"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.305892"
                        y3="-1.507945"
                        z3="-0.580638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.512703"
                        y3="2.334783"
                        z3="0.042736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.335669"
                        y3="0.861688"
                        z3="1.561133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.896474"
                        y3="2.184941"
                        z3="3.039651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602853"
                        y3="3.589794"
                        z3="2.014089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.247356"
                        y3="3.045425"
                        z3="2.304973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.101669"
                        y3="0.94243"
                        z3="1.385008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.219058"
                        y3="-0.020633"
                        z3="0.224007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.764545"
                        y3="-0.061162"
                        z3="1.932882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.409021"
                        y3="3.24035"
                        z3="-0.133619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.792753"
                        y3="-1.612789"
                        z3="-1.85632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.263579"
                        y3="0.445174"
                        z3="0.921263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.992752"
                        y3="4.52854"
                        z3="-0.675617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.131666"
                        y3="0.482127"
                        z3="0.773467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.054426"
                        y3="-2.109616"
                        z3="-0.239758"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.57406"
                        y3="-4.399985"
                        z3="-0.339185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.424448"
                        y3="-6.251676"
                        z3="0.799731"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.042966"
                        y3="-6.066593"
                        z3="1.412799"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.019647"
                        y3="-2.521364"
                        z3="2.390915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.901931"
                        y3="-3.680408"
                        z3="-1.584248"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.774928"
                        y3="-1.051004"
                        z3="1.463974"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.619314"
                        y3="-2.179915"
                        z3="-2.499788"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.070564"
                        y3="-0.861169"
                        z3="-0.989541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.7543,5.0105,-.7068;-4.1846,2,-1.2043;-4.3306,1.836,.9327;-4.2447,3.7727,.0053;2.5531,-.9187,-.0543;2.7862,.6279,-1.6508;-1.4504,-4.0372,1.0337;1.9206,2.4879,.3282;4.7805,-2.4157,-2.1043;4.1735,1.7799,.9255;2.7198,1.3401,.6554;4.2252,2.7038,2.1365;5.104,.588,1.1227;2.6898,.3375,-.4903;.5655,2.4652,.2131;2.4403,-1.9451,-1.0386;-.1376,3.5954,-.2426;-.21,1.3495,.5648;1.8222,-3.1422,-.3632;-2.2568,2.5131,.0527;-1.5131,3.6255,-.3222;-1.5887,1.3738,.4859;.4805,-3.0236,-.0103;2.5299,-4.2971,-.0731;-3.7451,2.5327,-.051;-.154,-4.0792,.6249;3.76,-2.2102,-1.6201;1.8809,-5.3447,.5704;.5462,-5.2462,.9166;-2.3525,-3.1772,.4626;-3.1565,-2.4409,1.3199;-2.518,-3.0937,-.9144;-4.1403,-1.6149,.7929;-3.4921,-2.2491,-1.4272;-4.3059,-1.5079,-.5806;4.5127,2.3348,.0427;2.3357,.8617,1.5611;3.8965,2.1849,3.0397;3.6029,3.5898,2.0141;5.2474,3.0454,2.305;6.1017,.9424,1.385;5.2191,-.0206,.224;4.7645,-.0612,1.9329;2.409,3.2403,-.1336;1.7928,-1.6128,-1.8563;.2636,.4452,.9213;-1.9928,4.5285,-.6756;-2.1317,.4821,.7735;-.0544,-2.1096,-.2398;3.5741,-4.4,-.3392;2.4244,-6.2517,.7997;.043,-6.0666,1.4128;-3.0196,-2.5214,2.3909;-1.9019,-3.6804,-1.5842;-4.7749,-1.051,1.464;-3.6193,-2.1799,-2.4998;-5.0706,-.8612,-.9895;</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">3918.7584279828 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">4.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.890 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.7543177"
                                 y3="5.01048435"
                                 z3="-0.70675792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.18458452"
                                 y3="1.99999798"
                                 z3="-1.20427855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.33064017"
                                 y3="1.83602368"
                                 z3="0.9326599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.24467875"
                                 y3="3.77272006"
                                 z3="0.00532364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.55313261"
                                 y3="-0.9187458"
                                 z3="-0.05433884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.78620385"
                                 y3="0.62792594"
                                 z3="-1.65084152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.4503527"
                                 y3="-4.0372149"
                                 z3="1.03374147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.92064745"
                                 y3="2.48792495"
                                 z3="0.32819116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.78053601"
                                 y3="-2.41571181"
                                 z3="-2.10432915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.17346383"
                                 y3="1.77992161"
                                 z3="0.92554328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71975351"
                                 y3="1.34008379"
                                 z3="0.65536497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.22520363"
                                 y3="2.70382483"
                                 z3="2.13647035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.10396212"
                                 y3="0.58801841"
                                 z3="1.12266057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.68979428"
                                 y3="0.33748201"
                                 z3="-0.49026008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5655224"
                                 y3="2.46524936"
                                 z3="0.21306725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44031164"
                                 y3="-1.94514894"
                                 z3="-1.03864817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13760574"
                                 y3="3.59541821"
                                 z3="-0.24264742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21002732"
                                 y3="1.34946759"
                                 z3="0.56476066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8222028"
                                 y3="-3.14219912"
                                 z3="-0.36323014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.25681257"
                                 y3="2.51308975"
                                 z3="0.05270252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51306741"
                                 y3="3.62548774"
                                 z3="-0.32222788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.58874734"
                                 y3="1.37383677"
                                 z3="0.48589414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48052994"
                                 y3="-3.02361826"
                                 z3="-0.01031676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.52988161"
                                 y3="-4.29706991"
                                 z3="-0.07310229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.74512591"
                                 y3="2.5326749"
                                 z3="-0.05102458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15403293"
                                 y3="-4.0791513"
                                 z3="0.62485209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.75995574"
                                 y3="-2.21023911"
                                 z3="-1.6201115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.8809236"
                                 y3="-5.34467713"
                                 z3="0.57036376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.54624475"
                                 y3="-5.24617817"
                                 z3="0.91663009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.3525226"
                                 y3="-3.1771742"
                                 z3="0.46263162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.15645651"
                                 y3="-2.44088717"
                                 z3="1.3198796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.51802295"
                                 y3="-3.09368601"
                                 z3="-0.91444515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.14026268"
                                 y3="-1.61494363"
                                 z3="0.79293162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.49208427"
                                 y3="-2.24913528"
                                 z3="-1.42724218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.30589177"
                                 y3="-1.50794463"
                                 z3="-0.58063755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51270318"
                                 y3="2.33478321"
                                 z3="0.04273575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33566903"
                                 y3="0.86168832"
                                 z3="1.56113324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.89647419"
                                 y3="2.18494104"
                                 z3="3.03965137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60285286"
                                 y3="3.58979439"
                                 z3="2.01408853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2473555"
                                 y3="3.04542532"
                                 z3="2.30497265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.10166913"
                                 y3="0.94243032"
                                 z3="1.38500773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.21905785"
                                 y3="-0.02063332"
                                 z3="0.22400729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.76454509"
                                 y3="-0.0611617"
                                 z3="1.93288186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.40902052"
                                 y3="3.24035013"
                                 z3="-0.13361858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.79275261"
                                 y3="-1.61278885"
                                 z3="-1.85632036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.26357919"
                                 y3="0.44517446"
                                 z3="0.92126273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99275216"
                                 y3="4.52853969"
                                 z3="-0.67561689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.13166586"
                                 y3="0.48212654"
                                 z3="0.77346665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05442572"
                                 y3="-2.10961573"
                                 z3="-0.23975816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.57406008"
                                 y3="-4.39998513"
                                 z3="-0.33918547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.42444844"
                                 y3="-6.25167611"
                                 z3="0.79973085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.04296604"
                                 y3="-6.06659265"
                                 z3="1.41279885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.01964719"
                                 y3="-2.52136399"
                                 z3="2.39091486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.90193072"
                                 y3="-3.68040792"
                                 z3="-1.58424771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.7749275"
                                 y3="-1.05100448"
                                 z3="1.46397392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.61931397"
                                 y3="-2.17991462"
                                 z3="-2.49978757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.07056356"
                                 y3="-0.86116872"
                                 z3="-0.98954125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 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:.7543,5.0105,-.7068;-4.1846,2,-1.2043;-4.3306,1.836,.9327;-4.2447,3.7727,.0053;2.5531,-.9187,-.0543;2.7862,.6279,-1.6508;-1.4504,-4.0372,1.0337;1.9206,2.4879,.3282;4.7805,-2.4157,-2.1043;4.1735,1.7799,.9255;2.7198,1.3401,.6554;4.2252,2.7038,2.1365;5.104,.588,1.1227;2.6898,.3375,-.4903;.5655,2.4652,.2131;2.4403,-1.9451,-1.0386;-.1376,3.5954,-.2426;-.21,1.3495,.5648;1.8222,-3.1422,-.3632;-2.2568,2.5131,.0527;-1.5131,3.6255,-.3222;-1.5887,1.3738,.4859;.4805,-3.0236,-.0103;2.5299,-4.2971,-.0731;-3.7451,2.5327,-.051;-.154,-4.0792,.6249;3.76,-2.2102,-1.6201;1.8809,-5.3447,.5704;.5462,-5.2462,.9166;-2.3525,-3.1772,.4626;-3.1565,-2.4409,1.3199;-2.518,-3.0937,-.9144;-4.1403,-1.6149,.7929;-3.4921,-2.2491,-1.4272;-4.3059,-1.5079,-.5806;4.5127,2.3348,.0427;2.3357,.8617,1.5611;3.8965,2.1849,3.0397;3.6029,3.5898,2.0141;5.2474,3.0454,2.305;6.1017,.9424,1.385;5.2191,-.0206,.224;4.7645,-.0612,1.9329;2.409,3.2404,-.1336;1.7928,-1.6128,-1.8563;.2636,.4452,.9213;-1.9928,4.5285,-.6756;-2.1317,.4821,.7735;-.0544,-2.1096,-.2398;3.5741,-4.4,-.3392;2.4244,-6.2517,.7997;.043,-6.0666,1.4128;-3.0196,-2.5214,2.3909;-1.9019,-3.6804,-1.5842;-4.7749,-1.051,1.464;-3.6193,-2.1799,-2.4998;-5.0706,-.8612,-.9895;</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="0.754318"
                        y3="5.010484"
                        z3="-0.706758"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.184585"
                        y3="1.999998"
                        z3="-1.204279"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.33064"
                        y3="1.836024"
                        z3="0.93266"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.244679"
                        y3="3.77272"
                        z3="0.005324"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.553133"
                        y3="-0.918746"
                        z3="-0.054339"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.786204"
                        y3="0.627926"
                        z3="-1.650842"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.450353"
                        y3="-4.037215"
                        z3="1.033741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.920647"
                        y3="2.487925"
                        z3="0.328191"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.780536"
                        y3="-2.415712"
                        z3="-2.104329"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.173464"
                        y3="1.779922"
                        z3="0.925543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.719754"
                        y3="1.340084"
                        z3="0.655365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.225204"
                        y3="2.703825"
                        z3="2.13647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.103962"
                        y3="0.588018"
                        z3="1.122661"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.689794"
                        y3="0.337482"
                        z3="-0.49026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.565522"
                        y3="2.465249"
                        z3="0.213067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.440312"
                        y3="-1.945149"
                        z3="-1.038648"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.137606"
                        y3="3.595418"
                        z3="-0.242647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.210027"
                        y3="1.349468"
                        z3="0.564761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822203"
                        y3="-3.142199"
                        z3="-0.36323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.256813"
                        y3="2.51309"
                        z3="0.052703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.513067"
                        y3="3.625488"
                        z3="-0.322228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.588747"
                        y3="1.373837"
                        z3="0.485894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.48053"
                        y3="-3.023618"
                        z3="-0.010317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.529882"
                        y3="-4.29707"
                        z3="-0.073102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.745126"
                        y3="2.532675"
                        z3="-0.051025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.154033"
                        y3="-4.079151"
                        z3="0.624852"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.759956"
                        y3="-2.210239"
                        z3="-1.620112"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.880924"
                        y3="-5.344677"
                        z3="0.570364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.546245"
                        y3="-5.246178"
                        z3="0.91663"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.352523"
                        y3="-3.177174"
                        z3="0.462632"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.156457"
                        y3="-2.440887"
                        z3="1.31988"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.518023"
                        y3="-3.093686"
                        z3="-0.914445"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.140263"
                        y3="-1.614944"
                        z3="0.792932"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.492084"
                        y3="-2.249135"
                        z3="-1.427242"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.305892"
                        y3="-1.507945"
                        z3="-0.580638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.512703"
                        y3="2.334783"
                        z3="0.042736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.335669"
                        y3="0.861688"
                        z3="1.561133"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.896474"
                        y3="2.184941"
                        z3="3.039651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.602853"
                        y3="3.589794"
                        z3="2.014089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.247356"
                        y3="3.045425"
                        z3="2.304973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.101669"
                        y3="0.94243"
                        z3="1.385008"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.219058"
                        y3="-0.020633"
                        z3="0.224007"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.764545"
                        y3="-0.061162"
                        z3="1.932882"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.409021"
                        y3="3.24035"
                        z3="-0.133619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.792753"
                        y3="-1.612789"
                        z3="-1.85632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.263579"
                        y3="0.445174"
                        z3="0.921263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.992752"
                        y3="4.52854"
                        z3="-0.675617"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.131666"
                        y3="0.482127"
                        z3="0.773467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.054426"
                        y3="-2.109616"
                        z3="-0.239758"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.57406"
                        y3="-4.399985"
                        z3="-0.339185"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.424448"
                        y3="-6.251676"
                        z3="0.799731"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.042966"
                        y3="-6.066593"
                        z3="1.412799"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.019647"
                        y3="-2.521364"
                        z3="2.390915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.901931"
                        y3="-3.680408"
                        z3="-1.584248"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.774928"
                        y3="-1.051004"
                        z3="1.463974"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.619314"
                        y3="-2.179915"
                        z3="-2.499788"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.070564"
                        y3="-0.861169"
                        z3="-0.989541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:.7543,5.0105,-.7068;-4.1846,2,-1.2043;-4.3306,1.836,.9327;-4.2447,3.7727,.0053;2.5531,-.9187,-.0543;2.7862,.6279,-1.6508;-1.4504,-4.0372,1.0337;1.9206,2.4879,.3282;4.7805,-2.4157,-2.1043;4.1735,1.7799,.9255;2.7198,1.3401,.6554;4.2252,2.7038,2.1365;5.104,.588,1.1227;2.6898,.3375,-.4903;.5655,2.4652,.2131;2.4403,-1.9451,-1.0386;-.1376,3.5954,-.2426;-.21,1.3495,.5648;1.8222,-3.1422,-.3632;-2.2568,2.5131,.0527;-1.5131,3.6255,-.3222;-1.5887,1.3738,.4859;.4805,-3.0236,-.0103;2.5299,-4.2971,-.0731;-3.7451,2.5327,-.051;-.154,-4.0792,.6249;3.76,-2.2102,-1.6201;1.8809,-5.3447,.5704;.5462,-5.2462,.9166;-2.3525,-3.1772,.4626;-3.1565,-2.4409,1.3199;-2.518,-3.0937,-.9144;-4.1403,-1.6149,.7929;-3.4921,-2.2491,-1.4272;-4.3059,-1.5079,-.5806;4.5127,2.3348,.0427;2.3357,.8617,1.5611;3.8965,2.1849,3.0397;3.6029,3.5898,2.0141;5.2474,3.0454,2.305;6.1017,.9424,1.385;5.2191,-.0206,.224;4.7645,-.0612,1.9329;2.409,3.2403,-.1336;1.7928,-1.6128,-1.8563;.2636,.4452,.9213;-1.9928,4.5285,-.6756;-2.1317,.4821,.7735;-.0544,-2.1096,-.2398;3.5741,-4.4,-.3392;2.4244,-6.2517,.7997;.043,-6.0666,1.4128;-3.0196,-2.5214,2.3909;-1.9019,-3.6804,-1.5842;-4.7749,-1.051,1.464;-3.6193,-2.1799,-2.4998;-5.0706,-.8612,-.9895;</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">3285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3350.6264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1845.1885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13415565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3918.75842798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6017.89258363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10670.84952860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4652.95694497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03556815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90459296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77043731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352033</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000058624411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000058624411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000117248823</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.905426486651</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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105.2904 105.3153 105.4106 105.5096 105.5454 105.7493 105.8233 105.9640 106.1018 106.1809 106.3052 106.4424 106.4763 106.6510 106.8578 106.9262 106.9633 107.2858 107.2989 107.5934 107.8152 107.8238 107.9439 107.9499 108.1016 108.3258 108.4459 108.5929 108.8232 108.8983 109.0670 109.1612 109.2977 109.3085 109.4025 109.5947 109.7416 109.7839 110.0089 110.0585 110.2560 110.3813 110.6361 110.7653 110.7890 110.8818 110.9651 111.1442 111.2465 111.3249 111.4385 111.6403 111.7243 111.8559 112.0089 112.1401 112.2866 112.5830 112.7273 112.8981 113.0549 113.3656 113.4213 113.5977 113.7285 113.7932 113.9793 114.0547 114.1077 114.4019 114.4730 114.7699 114.7906 114.9178 115.0444 115.1105 115.2008 115.3008 115.5658 115.9022 116.0980 116.2438 116.2968 116.4125 116.4789 116.5651 116.7421 116.8006 117.1112 117.3126 117.3898 117.4634 117.5858 117.7323 117.7779 117.8087 118.0861 118.2473 118.2909 118.3278 118.4801 118.5281 118.6031 118.6466 118.7178 118.8419 119.0446 119.0971 119.2709 119.3714 119.4715 119.5713 119.6704 119.8972 120.0083 120.1214 120.3106 120.3879 120.5859 120.6830 120.8242 120.9953 121.0876 121.2742 121.4448 121.6091 121.8436 121.9383 122.0456 122.1296 122.3592 122.4100 122.7023 123.0009 123.2447 123.4041 123.6901 123.8982 124.0168 124.1689 124.4478 124.9074 125.2474 125.6017 125.8423 125.9146 126.1029 126.4722 126.5370 126.6162 126.7529 127.0858 127.2432 127.4438 127.7756 127.9584 128.1553 128.4721 128.9191 128.9346 129.0599 129.1304 129.3345 129.4495 129.8272 129.8387 130.0108 130.2276 130.3768 130.4863 130.6203 130.8167 130.8665 130.9360 130.9508 131.1999 131.3475 131.6930 131.9328 132.1201 132.2901 132.3491 132.6981 132.7506 132.8061 133.0459 133.1723 133.2669 133.2951 133.9221 134.0871 134.5259 134.7402 134.9230 135.1220 135.4582 135.5998 135.7093 135.7556 136.0095 136.1028 136.4593 136.6181 136.8996 137.0664 137.3025 137.4589 137.8219 137.8608 138.2063 138.3956 138.5205 138.9681 139.0099 139.3532 139.6584 139.9465 140.2184 140.3156 140.7225 141.2804 141.4479 141.4975 141.7233 141.9965 142.3848 142.6140 142.9879 143.4212 143.6189 143.7266 144.3489 144.4586 144.5069 144.5954 144.7791 144.9920 145.3983 145.5274 145.8177 146.0255 146.1910 146.3492 146.5495 146.8272 147.1698 147.5666 147.8406 147.8899 148.2124 148.2951 148.4079 148.4545 148.5507 148.7986 148.8415 148.9998 149.5288 149.6980 150.0846 150.2448 150.4758 150.5300 150.6254 150.8883 151.1460 151.4463 151.6758 152.1281 152.3567 152.5703 152.7409 153.0435 153.2973 154.1993 154.3595 154.5223 154.6306 154.7725 154.9636 155.2114 155.4497 155.6224 155.8790 156.1585 156.8014 157.0548 157.1425 157.4093 157.6751 157.6923 158.4012 158.5271 158.7682 158.8237 159.2617 159.4686 159.7445 160.2252 160.3281 160.5873 160.9402 161.9978 162.2132 162.7207 162.8126 163.2016 163.4431 164.1934 164.5566 165.9053 167.3112 167.6467 168.2288 169.2241 170.7126 171.9803 172.3056 172.5973 172.6949 173.0976 174.4612 175.0142 175.9622 177.4643 177.8369 178.8776 179.5239 181.3042 181.6261 185.4649 186.0454 186.1598 187.2396 187.6291 187.7145 188.7128 188.7918 188.8813 188.9789 189.1475 189.2077 189.2510 189.5531 189.6847 189.6859 191.0669 192.1115 192.4686 192.8107 193.0916 194.2198 194.8889 195.2637 195.4839 195.5806 196.8041 197.9540 202.1273 202.8038 203.2629 205.0494 205.2778 206.5126 206.7514 207.3476 209.6503 210.0216 221.7568 223.6174 224.0232 228.0365 228.1418 228.6810 229.2679 229.8430 233.1007 233.2973 235.9533 238.9331 240.9965 241.3209 244.3469 246.0964 247.5451 248.2361 250.6329 251.9152 294.9054 298.6805 313.0079 616.0968 619.0454 621.5735 625.6062 628.5315 630.9374 632.1075 633.1806 633.3339 633.9911 634.4295 634.8944 635.3636 635.5827 636.0187 636.5185 636.5635 637.0983 637.5867 643.3574 644.3035 646.4978 648.8490 654.1577 657.4044 658.2615 714.3659 878.2156 907.0122 1201.5682 1213.3614 1215.1545 1559.0980 1560.0924 1564.2076</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">-0.096979 -0.187579 -0.186986 -0.183792 -0.255258 -0.413266 -0.321769 -0.209831 -0.080674 0.082027 0.077723 -0.291779 -0.298239 0.320288 0.230990 0.430237 -0.055794 -0.237589 -0.031439 -0.132187 -0.082611 -0.121569 -0.243715 -0.190334 0.555976 0.309081 -0.233138 -0.102605 -0.249741 0.277275 -0.217349 -0.203998 -0.130761 -0.126520 -0.187875 0.061011 0.118666 0.087846 0.090732 0.097266 0.094979 0.091068 0.096293 0.151154 0.142051 0.139591 0.126795 0.142968 0.134022 0.138564 0.159229 0.145892 0.145159 0.157833 0.154474 0.159535 0.154650</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">17.0970 9.1876 9.1870 9.1838 8.2553 8.4133 8.3218 7.2098 7.0807 5.9180 5.9223 6.2918 6.2982 5.6797 5.7690 5.5698 6.0558 6.2376 6.0314 6.1322 6.0826 6.1216 6.2437 6.1903 5.4440 5.6909 6.2331 6.1026 6.2497 5.7227 6.2173 6.2040 6.1308 6.1265 6.1879 0.9390 0.8813 0.9122 0.9093 0.9027 0.9050 0.9089 0.9037 0.8488 0.8579 0.8604 0.8732 0.8570 0.8660 0.8614 0.8408 0.8541 0.8548 0.8422 0.8455 0.8405 0.8454</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">-0.0970 -0.1876 -0.1870 -0.1838 -0.2553 -0.4133 -0.3218 -0.2098 -0.0807 0.0820 0.0777 -0.2918 -0.2982 0.3203 0.2310 0.4302 -0.0558 -0.2376 -0.0314 -0.1322 -0.0826 -0.1216 -0.2437 -0.1903 0.5560 0.3091 -0.2331 -0.1026 -0.2497 0.2773 -0.2173 -0.2040 -0.1308 -0.1265 -0.1879 0.0610 0.1187 0.0878 0.0907 0.0973 0.0950 0.0911 0.0963 0.1512 0.1421 0.1396 0.1268 0.1430 0.1340 0.1386 0.1592 0.1459 0.1452 0.1578 0.1545 0.1595 0.1546</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2327 1.0956 1.1085 1.1158 2.1346 2.0984 2.0956 3.1928 3.1035 3.8053 3.8832 3.9320 3.9500 4.1055 3.8409 3.7076 3.9391 4.0030 3.8141 3.7449 4.0011 4.0070 3.9473 3.9359 4.4121 3.7238 4.0291 3.9248 4.0150 3.6836 3.9664 3.9266 3.8300 3.8776 3.8716 1.0264 1.0138 1.0016 1.0201 1.0052 1.0047 1.0087 1.0044 1.0477 1.0105 1.0122 1.0260 1.0080 1.0125 1.0153 0.9899 1.0075 1.0078 0.9947 0.9980 0.9896 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2327 1.0956 1.1085 1.1158 2.1346 2.0984 2.0956 3.1928 3.1035 3.8053 3.8832 3.9320 3.9500 4.1055 3.8409 3.7076 3.9391 4.0030 3.8141 3.7449 4.0011 4.0070 3.9473 3.9359 4.4121 3.7238 4.0291 3.9248 4.0150 3.6836 3.9664 3.9266 3.8300 3.8776 3.8716 1.0264 1.0138 1.0016 1.0201 1.0052 1.0047 1.0087 1.0044 1.0477 1.0105 1.0122 1.0260 1.0080 1.0125 1.0153 0.9899 1.0075 1.0078 0.9947 0.9980 0.9896 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0536 1.1080 1.1128 1.1327 1.1510 0.8558 1.9378 1.0036 0.9104 0.9191 1.2168 0.9572 3.0424 0.9456 0.9404 0.9343 0.9837 0.9062 1.0175 0.9851 0.9927 0.9995 0.9964 0.9830 0.9902 1.2453 1.2703 0.9569 0.8853 0.9608 1.4585 1.5389 0.9672 1.3634 1.3852 1.3670 1.3676 1.0189 0.9641 0.9501 1.3832 0.9670 1.4235 0.9638 1.3498 1.4619 0.9796 0.9841 1.3878 1.3565 1.3952 0.9938 1.4200 0.9767 1.3788 0.9923 1.4074 0.9771 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034050965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168206612394</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.91220 -32.73760 0.17460 -22.91100 22.29503 -0.61597 12.68646 -11.15801 1.52846</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
