<?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="-0.453177"
                        y3="2.885582"
                        z3="-2.434025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.525724"
                        y3="4.290978"
                        z3="0.543026"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.935994"
                        y3="2.235048"
                        z3="1.020599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.189308"
                        y3="3.556302"
                        z3="2.538828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.146857"
                        y3="-1.211516"
                        z3="0.575708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.379198"
                        y3="-0.567492"
                        z3="-1.425149"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.989219"
                        y3="-4.022314"
                        z3="0.148212"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.134556"
                        y3="1.597208"
                        z3="-0.291982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.23795"
                        y3="-3.403883"
                        z3="1.853422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31997"
                        y3="1.742242"
                        z3="0.896232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.094793"
                        y3="0.883287"
                        z3="0.498173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.102811"
                        y3="2.234503"
                        z3="-0.315209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.875214"
                        y3="2.906506"
                        z3="1.771343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.536051"
                        y3="-0.357207"
                        z3="-0.255422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.09516"
                        y3="2.002003"
                        z3="0.110249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.652113"
                        y3="-2.41553"
                        z3="0.027029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.970534"
                        y3="2.637468"
                        z3="-0.793773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.578955"
                        y3="1.833519"
                        z3="1.417637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573415"
                        y3="-3.41946"
                        z3="-0.328176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.679964"
                        y3="2.873491"
                        z3="0.869288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.229123"
                        y3="3.063979"
                        z3="-0.430926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.841477"
                        y3="2.249145"
                        z3="1.783703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.277975"
                        y3="-3.267037"
                        z3="0.135389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.909708"
                        y3="-4.500501"
                        z3="-1.135382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.071071"
                        y3="3.243756"
                        z3="1.242095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.305788"
                        y3="-4.175828"
                        z3="-0.262445"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.535997"
                        y3="-2.958945"
                        z3="1.061363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.939296"
                        y3="-5.427762"
                        z3="-1.477693"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.626103"
                        y3="-5.263525"
                        z3="-1.057674"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.609361"
                        y3="-2.82271"
                        z3="-0.087722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.582561"
                        y3="-2.427113"
                        z3="0.819956"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.320852"
                        y3="-2.042828"
                        z3="-1.202442"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.280378"
                        y3="-1.247847"
                        z3="0.601381"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.022944"
                        y3="-0.862737"
                        z3="-1.40248"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.00436"
                        y3="-0.460273"
                        z3="-0.507901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.974098"
                        y3="1.10222"
                        z3="1.494845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.624008"
                        y3="0.536287"
                        z3="1.418627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.503873"
                        y3="1.418585"
                        z3="-0.919672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.952475"
                        y3="2.836167"
                        z3="0.009151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.492564"
                        y3="2.866028"
                        z3="-0.96499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.333446"
                        y3="2.56494"
                        z3="2.654718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.231856"
                        y3="3.599953"
                        z3="1.227321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.742734"
                        y3="3.469816"
                        z3="2.116837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397648"
                        y3="1.790069"
                        z3="-1.24484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.269432"
                        y3="-2.212383"
                        z3="-0.855513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.040501"
                        y3="1.373383"
                        z3="2.173383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.854123"
                        y3="3.537871"
                        z3="-1.176743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.158192"
                        y3="2.080931"
                        z3="2.804475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.00074"
                        y3="-2.447538"
                        z3="0.787053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.924198"
                        y3="-4.615479"
                        z3="-1.497705"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.199238"
                        y3="-6.272408"
                        z3="-2.102168"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.142481"
                        y3="-5.966605"
                        z3="-1.352791"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.793409"
                        y3="-3.042312"
                        z3="1.686068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.566341"
                        y3="-2.345744"
                        z3="-1.917611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.039461"
                        y3="-0.941928"
                        z3="1.310185"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.799463"
                        y3="-0.25711"
                        z3="-2.27153"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.552396"
                        y3="0.456247"
                        z3="-0.675707"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:-.4532,2.8856,-2.434;-4.5257,4.291,.543;-4.936,2.235,1.0206;-4.1893,3.5563,2.5388;3.1469,-1.2115,.5757;2.3792,-.5675,-1.4251;-.9892,-4.0223,.1482;1.1346,1.5972,-.292;5.2379,-3.4039,1.8534;3.32,1.7422,.8962;2.0948,.8833,.4982;4.1028,2.2345,-.3152;2.8752,2.9065,1.7713;2.5361,-.3572,-.2554;-.0952,2.002,.1102;3.6521,-2.4155,.027;-.9705,2.6375,-.7938;-.579,1.8335,1.4176;2.5734,-3.4195,-.3282;-2.68,2.8735,.8693;-2.2291,3.064,-.4309;-1.8415,2.2491,1.7837;1.278,-3.267,.1354;2.9097,-4.5005,-1.1354;-4.0711,3.2438,1.2421;.3058,-4.1758,-.2624;4.536,-2.9589,1.0614;1.9393,-5.4278,-1.4777;.6261,-5.2635,-1.0577;-1.6094,-2.8227,-.0877;-2.5826,-2.4271,.82;-1.3209,-2.0428,-1.2024;-3.2804,-1.2478,.6014;-2.0229,-.8627,-1.4025;-3.0044,-.4603,-.5079;3.9741,1.1022,1.4948;1.624,.5363,1.4186;4.5039,1.4186,-.9197;4.9525,2.8362,.0092;3.4926,2.866,-.965;2.3334,2.5649,2.6547;2.2319,3.6,1.2273;3.7427,3.4698,2.1168;1.3976,1.7901,-1.2448;4.2694,-2.2124,-.8555;.0405,1.3734,2.1734;-2.8541,3.5379,-1.1767;-2.1582,2.0809,2.8045;1.0007,-2.4475,.7871;3.9242,-4.6155,-1.4977;2.1992,-6.2724,-2.1022;-.1425,-5.9666,-1.3528;-2.7934,-3.0423,1.6861;-.5663,-2.3457,-1.9176;-4.0395,-.9419,1.3102;-1.7995,-.2571,-2.2715;-3.5524,.4562,-.6757;</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">3995.8853752256 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.278e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-0.45317657"
                                 y3="2.88558167"
                                 z3="-2.43402513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.52572393"
                                 y3="4.29097785"
                                 z3="0.54302636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.93599382"
                                 y3="2.23504819"
                                 z3="1.02059938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.18930819"
                                 y3="3.556302"
                                 z3="2.53882846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.14685726"
                                 y3="-1.21151581"
                                 z3="0.5757085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.37919816"
                                 y3="-0.56749248"
                                 z3="-1.42514865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.98921926"
                                 y3="-4.02231414"
                                 z3="0.14821181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.13455623"
                                 y3="1.5972085"
                                 z3="-0.29198157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="5.2379497"
                                 y3="-3.40388322"
                                 z3="1.85342198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31997001"
                                 y3="1.74224186"
                                 z3="0.89623211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.09479274"
                                 y3="0.88328714"
                                 z3="0.49817298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.10281117"
                                 y3="2.23450275"
                                 z3="-0.3152088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.87521355"
                                 y3="2.9065063"
                                 z3="1.77134305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.53605052"
                                 y3="-0.3572069"
                                 z3="-0.25542208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09515975"
                                 y3="2.00200251"
                                 z3="0.11024906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.65211342"
                                 y3="-2.41553042"
                                 z3="0.02702909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.97053362"
                                 y3="2.63746828"
                                 z3="-0.79377323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57895488"
                                 y3="1.83351929"
                                 z3="1.41763679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57341486"
                                 y3="-3.41946011"
                                 z3="-0.32817636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67996353"
                                 y3="2.87349064"
                                 z3="0.86928761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.22912346"
                                 y3="3.06397857"
                                 z3="-0.43092579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84147738"
                                 y3="2.24914453"
                                 z3="1.78370289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.27797503"
                                 y3="-3.26703669"
                                 z3="0.13538864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.90970795"
                                 y3="-4.50050085"
                                 z3="-1.13538183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.07107052"
                                 y3="3.24375562"
                                 z3="1.24209462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.30578809"
                                 y3="-4.17582767"
                                 z3="-0.26244541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.5359969"
                                 y3="-2.95894452"
                                 z3="1.0613632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.93929649"
                                 y3="-5.42776172"
                                 z3="-1.47769305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.62610342"
                                 y3="-5.26352517"
                                 z3="-1.0576738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.60936076"
                                 y3="-2.82271039"
                                 z3="-0.08772205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.58256143"
                                 y3="-2.42711294"
                                 z3="0.81995613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.32085223"
                                 y3="-2.0428276"
                                 z3="-1.20244207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.2803779"
                                 y3="-1.24784684"
                                 z3="0.60138133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.02294417"
                                 y3="-0.8627374"
                                 z3="-1.40247996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.0043601"
                                 y3="-0.46027349"
                                 z3="-0.50790087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97409807"
                                 y3="1.10221997"
                                 z3="1.4948447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.62400772"
                                 y3="0.53628714"
                                 z3="1.41862672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.50387308"
                                 y3="1.4185852"
                                 z3="-0.91967234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.95247535"
                                 y3="2.83616736"
                                 z3="0.00915113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.49256351"
                                 y3="2.86602802"
                                 z3="-0.96499029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.33344625"
                                 y3="2.56494016"
                                 z3="2.65471834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.23185627"
                                 y3="3.59995294"
                                 z3="1.22732111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.74273418"
                                 y3="3.46981628"
                                 z3="2.11683652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.39764793"
                                 y3="1.79006903"
                                 z3="-1.24483964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26943241"
                                 y3="-2.21238274"
                                 z3="-0.85551277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04050102"
                                 y3="1.3733828"
                                 z3="2.17338269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.85412256"
                                 y3="3.53787114"
                                 z3="-1.17674255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1581919"
                                 y3="2.08093119"
                                 z3="2.8044751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.00073952"
                                 y3="-2.44753768"
                                 z3="0.78705324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.92419823"
                                 y3="-4.61547879"
                                 z3="-1.4977049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.19923781"
                                 y3="-6.27240802"
                                 z3="-2.10216824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.14248123"
                                 y3="-5.9666051"
                                 z3="-1.35279138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.79340945"
                                 y3="-3.04231244"
                                 z3="1.68606829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.56634108"
                                 y3="-2.34574426"
                                 z3="-1.9176105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.03946117"
                                 y3="-0.9419279"
                                 z3="1.31018517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.79946325"
                                 y3="-0.2571105"
                                 z3="-2.27152967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.55239619"
                                 y3="0.4562465"
                                 z3="-0.67570697">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 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:-.4532,2.8856,-2.434;-4.5257,4.291,.543;-4.936,2.235,1.0206;-4.1893,3.5563,2.5388;3.1469,-1.2115,.5757;2.3792,-.5675,-1.4251;-.9892,-4.0223,.1482;1.1346,1.5972,-.292;5.2379,-3.4039,1.8534;3.32,1.7422,.8962;2.0948,.8833,.4982;4.1028,2.2345,-.3152;2.8752,2.9065,1.7713;2.5361,-.3572,-.2554;-.0952,2.002,.1102;3.6521,-2.4155,.027;-.9705,2.6375,-.7938;-.579,1.8335,1.4176;2.5734,-3.4195,-.3282;-2.68,2.8735,.8693;-2.2291,3.064,-.4309;-1.8415,2.2491,1.7837;1.278,-3.267,.1354;2.9097,-4.5005,-1.1354;-4.0711,3.2438,1.2421;.3058,-4.1758,-.2624;4.536,-2.9589,1.0614;1.9393,-5.4278,-1.4777;.6261,-5.2635,-1.0577;-1.6094,-2.8227,-.0877;-2.5826,-2.4271,.82;-1.3209,-2.0428,-1.2024;-3.2804,-1.2478,.6014;-2.0229,-.8627,-1.4025;-3.0044,-.4603,-.5079;3.9741,1.1022,1.4948;1.624,.5363,1.4186;4.5039,1.4186,-.9197;4.9525,2.8362,.0092;3.4926,2.866,-.965;2.3334,2.5649,2.6547;2.2319,3.6,1.2273;3.7427,3.4698,2.1168;1.3976,1.7901,-1.2448;4.2694,-2.2124,-.8555;.0405,1.3734,2.1734;-2.8541,3.5379,-1.1767;-2.1582,2.0809,2.8045;1.0007,-2.4475,.7871;3.9242,-4.6155,-1.4977;2.1992,-6.2724,-2.1022;-.1425,-5.9666,-1.3528;-2.7934,-3.0423,1.6861;-.5663,-2.3457,-1.9176;-4.0395,-.9419,1.3102;-1.7995,-.2571,-2.2715;-3.5524,.4562,-.6757;</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="-0.453177"
                        y3="2.885582"
                        z3="-2.434025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.525724"
                        y3="4.290978"
                        z3="0.543026"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.935994"
                        y3="2.235048"
                        z3="1.020599"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.189308"
                        y3="3.556302"
                        z3="2.538828"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.146857"
                        y3="-1.211516"
                        z3="0.575708"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.379198"
                        y3="-0.567492"
                        z3="-1.425149"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.989219"
                        y3="-4.022314"
                        z3="0.148212"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.134556"
                        y3="1.597208"
                        z3="-0.291982"/>
                  <atom elementType="N"
                        id="a9"
                        x3="5.23795"
                        y3="-3.403883"
                        z3="1.853422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31997"
                        y3="1.742242"
                        z3="0.896232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.094793"
                        y3="0.883287"
                        z3="0.498173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.102811"
                        y3="2.234503"
                        z3="-0.315209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.875214"
                        y3="2.906506"
                        z3="1.771343"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.536051"
                        y3="-0.357207"
                        z3="-0.255422"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.09516"
                        y3="2.002003"
                        z3="0.110249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.652113"
                        y3="-2.41553"
                        z3="0.027029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.970534"
                        y3="2.637468"
                        z3="-0.793773"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.578955"
                        y3="1.833519"
                        z3="1.417637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.573415"
                        y3="-3.41946"
                        z3="-0.328176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.679964"
                        y3="2.873491"
                        z3="0.869288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.229123"
                        y3="3.063979"
                        z3="-0.430926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.841477"
                        y3="2.249145"
                        z3="1.783703"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.277975"
                        y3="-3.267037"
                        z3="0.135389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.909708"
                        y3="-4.500501"
                        z3="-1.135382"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.071071"
                        y3="3.243756"
                        z3="1.242095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.305788"
                        y3="-4.175828"
                        z3="-0.262445"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.535997"
                        y3="-2.958945"
                        z3="1.061363"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.939296"
                        y3="-5.427762"
                        z3="-1.477693"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.626103"
                        y3="-5.263525"
                        z3="-1.057674"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.609361"
                        y3="-2.82271"
                        z3="-0.087722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.582561"
                        y3="-2.427113"
                        z3="0.819956"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.320852"
                        y3="-2.042828"
                        z3="-1.202442"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.280378"
                        y3="-1.247847"
                        z3="0.601381"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.022944"
                        y3="-0.862737"
                        z3="-1.40248"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.00436"
                        y3="-0.460273"
                        z3="-0.507901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.974098"
                        y3="1.10222"
                        z3="1.494845"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.624008"
                        y3="0.536287"
                        z3="1.418627"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.503873"
                        y3="1.418585"
                        z3="-0.919672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.952475"
                        y3="2.836167"
                        z3="0.009151"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.492564"
                        y3="2.866028"
                        z3="-0.96499"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.333446"
                        y3="2.56494"
                        z3="2.654718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.231856"
                        y3="3.599953"
                        z3="1.227321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.742734"
                        y3="3.469816"
                        z3="2.116837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.397648"
                        y3="1.790069"
                        z3="-1.24484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.269432"
                        y3="-2.212383"
                        z3="-0.855513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.040501"
                        y3="1.373383"
                        z3="2.173383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.854123"
                        y3="3.537871"
                        z3="-1.176743"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.158192"
                        y3="2.080931"
                        z3="2.804475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.00074"
                        y3="-2.447538"
                        z3="0.787053"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.924198"
                        y3="-4.615479"
                        z3="-1.497705"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.199238"
                        y3="-6.272408"
                        z3="-2.102168"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.142481"
                        y3="-5.966605"
                        z3="-1.352791"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.793409"
                        y3="-3.042312"
                        z3="1.686068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.566341"
                        y3="-2.345744"
                        z3="-1.917611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.039461"
                        y3="-0.941928"
                        z3="1.310185"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.799463"
                        y3="-0.25711"
                        z3="-2.27153"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.552396"
                        y3="0.456247"
                        z3="-0.675707"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 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:-.4532,2.8856,-2.434;-4.5257,4.291,.543;-4.936,2.235,1.0206;-4.1893,3.5563,2.5388;3.1469,-1.2115,.5757;2.3792,-.5675,-1.4251;-.9892,-4.0223,.1482;1.1346,1.5972,-.292;5.2379,-3.4039,1.8534;3.32,1.7422,.8962;2.0948,.8833,.4982;4.1028,2.2345,-.3152;2.8752,2.9065,1.7713;2.5361,-.3572,-.2554;-.0952,2.002,.1102;3.6521,-2.4155,.027;-.9705,2.6375,-.7938;-.579,1.8335,1.4176;2.5734,-3.4195,-.3282;-2.68,2.8735,.8693;-2.2291,3.064,-.4309;-1.8415,2.2491,1.7837;1.278,-3.267,.1354;2.9097,-4.5005,-1.1354;-4.0711,3.2438,1.2421;.3058,-4.1758,-.2624;4.536,-2.9589,1.0614;1.9393,-5.4278,-1.4777;.6261,-5.2635,-1.0577;-1.6094,-2.8227,-.0877;-2.5826,-2.4271,.82;-1.3209,-2.0428,-1.2024;-3.2804,-1.2478,.6014;-2.0229,-.8627,-1.4025;-3.0044,-.4603,-.5079;3.9741,1.1022,1.4948;1.624,.5363,1.4186;4.5039,1.4186,-.9197;4.9525,2.8362,.0092;3.4926,2.866,-.965;2.3334,2.5649,2.6547;2.2319,3.6,1.2273;3.7427,3.4698,2.1168;1.3976,1.7901,-1.2448;4.2694,-2.2124,-.8555;.0405,1.3734,2.1734;-2.8541,3.5379,-1.1767;-2.1582,2.0809,2.8045;1.0007,-2.4475,.7871;3.9242,-4.6155,-1.4977;2.1992,-6.2724,-2.1022;-.1425,-5.9666,-1.3528;-2.7934,-3.0423,1.6861;-.5663,-2.3457,-1.9176;-4.0395,-.9419,1.3102;-1.7995,-.2571,-2.2715;-3.5524,.4562,-.6757;</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">3291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3359.8260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1841.5179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13070221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3995.88537523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6095.01607743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10825.45247760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4730.43640016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03791366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.92267540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79197319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350835</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999853203515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999853203515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999706407031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.916254078230</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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105.1410 105.4114 105.4691 105.5560 105.6362 105.7103 105.7761 105.8046 105.9625 106.1663 106.2670 106.3666 106.4613 106.5784 106.6975 107.0159 107.1677 107.3009 107.3375 107.6010 107.6772 107.7574 107.8867 108.0542 108.1564 108.2384 108.3937 108.6640 108.8926 109.0170 109.0923 109.2265 109.3084 109.3905 109.5042 109.5671 109.7589 109.9129 110.0898 110.1451 110.2588 110.3523 110.4279 110.6208 110.7070 110.7780 110.8699 111.0059 111.1984 111.2430 111.4682 111.6150 111.6824 111.7663 111.9155 111.9905 112.2795 112.3576 112.6445 112.7370 112.8141 113.0575 113.0918 113.4056 113.5819 113.8070 113.9655 114.1519 114.4681 114.5275 114.6646 114.7908 114.9580 115.0224 115.1120 115.1664 115.3700 115.4244 115.6129 115.6472 115.9016 116.0993 116.2053 116.3179 116.3537 116.6669 116.7177 116.9402 117.0584 117.1548 117.3864 117.4255 117.5121 117.5892 117.8294 117.8874 118.0232 118.1070 118.2175 118.3800 118.4934 118.6424 118.8141 118.8518 118.9628 119.1282 119.2250 119.3566 119.3980 119.6261 119.6670 119.8150 119.9047 120.0172 120.0947 120.2434 120.3417 120.5164 120.6189 120.7000 120.9161 121.0250 121.2163 121.3451 121.4237 121.7271 121.8595 121.9931 122.0042 122.2372 122.6113 122.6241 122.6912 123.0157 123.1441 123.4262 123.6607 123.7275 124.0242 124.1324 124.3139 124.6039 124.9924 125.3029 125.5752 125.6204 125.8183 126.0602 126.3400 126.4262 126.5067 126.7739 127.1359 127.2139 127.2898 127.5162 127.7504 127.7644 128.3150 128.6584 128.9209 128.9414 129.3171 129.4125 129.6207 129.6390 129.9940 130.0618 130.2168 130.3533 130.5900 130.7752 130.7847 130.9770 131.0830 131.2406 131.4385 131.5416 131.6374 131.8566 131.9253 132.0631 132.2199 132.3194 132.7800 132.8170 133.0208 133.1109 133.2581 133.6044 133.7223 134.1514 134.2597 134.5470 134.9727 135.0135 135.2529 135.3557 135.6070 135.9228 136.0274 136.3677 136.6083 136.6541 136.9681 137.2680 137.5211 137.6661 137.8447 138.2609 138.5251 138.6915 138.7382 138.8256 139.3880 139.6873 139.7778 139.8450 140.2286 140.4201 140.7245 141.1418 141.3493 141.5335 141.6608 142.0683 142.3830 142.6096 143.0502 143.1152 143.4359 143.9605 144.0819 144.5543 144.6809 144.8732 144.9510 145.0243 145.3439 145.5941 145.7311 145.9720 146.1380 146.4707 146.9147 147.0017 147.5656 147.6071 147.7677 147.8455 148.0914 148.2912 148.5185 148.5933 148.7232 148.8234 149.0803 149.2068 149.3325 149.7393 149.9113 150.0048 150.1348 150.4706 150.6674 150.7398 150.9590 151.7779 151.9969 152.1165 152.6001 152.8761 153.0404 153.2528 153.4566 153.6669 154.3808 154.4445 154.6962 154.9990 155.1491 155.3885 155.8007 155.9237 156.0484 156.3779 156.8496 157.0138 157.1234 157.4873 157.7011 157.8835 158.1258 158.3381 158.9369 159.0152 159.2266 159.4874 160.2762 160.4049 160.5761 160.6762 160.9330 161.3825 161.9656 162.3529 163.0391 163.0831 163.9213 164.2245 164.7500 165.3196 166.5530 167.6931 168.5552 169.4288 170.1719 171.1475 172.3453 172.8832 173.2937 174.4502 174.8183 175.0175 176.6167 177.2893 177.7850 179.3176 180.6474 180.7898 181.8482 185.3725 186.5047 187.2666 187.3669 187.5401 187.6611 188.7478 188.7875 188.9091 189.1610 189.2054 189.2247 189.2464 189.6890 189.7122 189.7591 191.4701 192.1212 192.4720 192.9083 192.9637 193.8838 194.8365 195.4285 195.9655 196.2226 196.8013 198.3542 201.7547 202.7674 203.3000 204.8901 205.0742 206.1382 206.5562 207.6609 209.7438 209.9825 221.7611 224.1295 224.4890 228.1559 228.2318 228.6610 229.1803 230.0961 233.1694 233.1779 235.8652 238.9088 240.9818 241.1885 244.2359 246.0419 247.6326 247.7178 250.7573 251.9635 295.7113 299.0247 313.3559 617.4994 620.4148 621.2414 625.5097 629.0276 631.0086 632.1474 632.5220 633.7400 633.8532 634.2059 634.4771 635.1919 635.9083 636.2576 637.1052 637.5493 637.8832 638.5398 642.3490 643.1590 646.4401 649.2142 654.4425 657.2736 658.4201 715.5291 876.3267 910.1874 1202.4783 1213.7792 1215.0582 1559.3794 1559.7050 1561.9026</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">-0.102202 -0.184905 -0.183961 -0.185025 -0.274985 -0.400116 -0.332075 -0.155829 -0.081774 0.064256 0.106923 -0.299178 -0.314773 0.331387 0.116252 0.369620 -0.040703 -0.164332 0.042647 -0.062854 -0.105870 -0.203366 -0.163507 -0.218937 0.554349 0.209901 -0.227647 -0.120239 -0.203153 0.282375 -0.235796 -0.180545 -0.121435 -0.147209 -0.191343 0.060124 0.123999 0.094598 0.100413 0.081253 0.099265 0.089799 0.106470 0.148033 0.151596 0.138053 0.124482 0.143826 0.151308 0.148115 0.159847 0.149438 0.144729 0.149482 0.150971 0.150575 0.157673</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">17.1022 9.1849 9.1840 9.1850 8.2750 8.4001 8.3321 7.1558 7.0818 5.9357 5.8931 6.2992 6.3148 5.6686 5.8837 5.6304 6.0407 6.1643 5.9574 6.0629 6.1059 6.2034 6.1635 6.2189 5.4457 5.7901 6.2276 6.1202 6.2032 5.7176 6.2358 6.1805 6.1214 6.1472 6.1913 0.9399 0.8760 0.9054 0.8996 0.9187 0.9007 0.9102 0.8935 0.8520 0.8484 0.8619 0.8755 0.8562 0.8487 0.8519 0.8402 0.8506 0.8553 0.8505 0.8490 0.8494 0.8423</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">-0.1022 -0.1849 -0.1840 -0.1850 -0.2750 -0.4001 -0.3321 -0.1558 -0.0818 0.0643 0.1069 -0.2992 -0.3148 0.3314 0.1163 0.3696 -0.0407 -0.1643 0.0426 -0.0629 -0.1059 -0.2034 -0.1635 -0.2189 0.5543 0.2099 -0.2276 -0.1202 -0.2032 0.2824 -0.2358 -0.1805 -0.1214 -0.1472 -0.1913 0.0601 0.1240 0.0946 0.1004 0.0813 0.0993 0.0898 0.1065 0.1480 0.1516 0.1381 0.1245 0.1438 0.1513 0.1481 0.1598 0.1494 0.1447 0.1495 0.1510 0.1506 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2256 1.1150 1.0930 1.1143 2.1249 2.0980 2.0779 3.1521 3.1135 3.8021 3.8790 3.9375 3.9310 4.2703 3.8926 3.7508 3.8573 3.8574 3.6056 3.5899 4.0001 4.0426 3.9451 3.9953 4.4229 3.7934 4.0626 3.8923 4.0089 3.6766 4.0168 3.8495 3.8826 3.8680 3.8589 1.0287 1.0250 1.0095 1.0042 1.0124 1.0021 1.0015 1.0058 1.0584 1.0101 1.0073 1.0289 1.0112 1.0071 1.0005 0.9887 1.0026 1.0076 1.0037 0.9974 1.0001 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2256 1.1150 1.0930 1.1143 2.1249 2.0980 2.0779 3.1521 3.1135 3.8021 3.8790 3.9375 3.9310 4.2703 3.8926 3.7508 3.8573 3.8574 3.6056 3.5899 4.0001 4.0426 3.9451 3.9953 4.4229 3.7934 4.0626 3.8923 4.0089 3.6766 4.0168 3.8495 3.8826 3.8680 3.8589 1.0287 1.0250 1.0095 1.0042 1.0124 1.0021 1.0015 1.0058 1.0584 1.0101 1.0073 1.0289 1.0112 1.0071 1.0005 0.9887 1.0026 1.0076 1.0037 0.9974 1.0001 0.9965</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">1.0416 1.1281 1.1169 1.1296 1.1419 0.8860 1.9742 0.9302 0.9542 0.8914 1.2334 0.9544 3.0560 0.9246 0.9291 0.9155 1.0089 1.0015 0.9856 0.9867 0.9938 0.9848 0.9952 0.9853 0.9967 1.2329 1.2868 0.8912 0.9289 0.9885 1.4540 1.5000 0.9834 1.3293 1.3794 1.3463 1.3364 1.0234 0.9808 0.9842 1.3807 0.9619 1.4487 0.9823 1.4271 1.4044 0.9795 0.9809 1.3862 1.3200 1.4500 0.9875 1.4047 0.9809 1.3865 0.9868 1.3868 0.9896 0.9722</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">-0.037502006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.168204213675</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.25391 -32.83457 1.41934 -13.20087 13.41339 0.21252 1.05253 -1.58109 -0.52856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.88744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
