<?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="-0.113306"
                        y3="1.758206"
                        z3="-2.473071"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.890518"
                        y3="-0.06118"
                        z3="2.459831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.223695"
                        y3="2.031547"
                        z3="2.795357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.908193"
                        y3="1.114162"
                        z3="0.972238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.781849"
                        y3="-0.156467"
                        z3="0.105615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.475291"
                        y3="0.438976"
                        z3="1.429402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.954976"
                        y3="-2.011653"
                        z3="0.192246"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.105539"
                        y3="2.280322"
                        z3="-0.560161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.721878"
                        y3="-1.812707"
                        z3="3.120145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.508018"
                        y3="2.593741"
                        z3="-0.830363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.369175"
                        y3="2.141706"
                        z3="0.112951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.782876"
                        y3="2.936861"
                        z3="-0.072417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788428"
                        y3="1.593717"
                        z3="-1.949237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.624922"
                        y3="0.730821"
                        z3="0.631996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.909611"
                        y3="1.998739"
                        z3="0.0300"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.841865"
                        y3="-1.513467"
                        z3="0.523446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.238102"
                        y3="1.751456"
                        z3="-0.740217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.750347"
                        y3="1.954215"
                        z3="1.423699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.644625"
                        y3="-2.201514"
                        z3="-0.082683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.594245"
                        y3="1.450831"
                        z3="1.208586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.466522"
                        y3="1.487061"
                        z3="-0.171755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.473545"
                        y3="1.683835"
                        z3="1.998736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.369821"
                        y3="-1.785351"
                        z3="0.285434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.812372"
                        y3="-3.21189"
                        z3="-1.015979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.90045"
                        y3="1.135543"
                        z3="1.85002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.736122"
                        y3="-2.400926"
                        z3="-0.274084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.795208"
                        y3="-1.636721"
                        z3="1.987187"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.692367"
                        y3="-3.816371"
                        z3="-1.573795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.583182"
                        y3="-3.422251"
                        z3="-1.207285"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.018416"
                        y3="-1.840554"
                        z3="-0.648313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.884764"
                        y3="-1.326588"
                        z3="-1.932317"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.271858"
                        y3="-2.137825"
                        z3="-0.130565"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.023977"
                        y3="-1.112505"
                        z3="-2.696102"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.400651"
                        y3="-1.910014"
                        z3="-0.902822"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.28368"
                        y3="-1.399908"
                        z3="-2.188899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.135708"
                        y3="3.519264"
                        z3="-1.280129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.394358"
                        y3="2.796295"
                        z3="0.989884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.26158"
                        y3="2.05766"
                        z3="0.358646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.591429"
                        y3="3.646494"
                        z3="0.734004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.502966"
                        y3="3.39747"
                        z3="-0.750104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244729"
                        y3="0.677193"
                        z3="-1.568114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.489266"
                        y3="2.024738"
                        z3="-2.664874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.896244"
                        y3="1.312626"
                        z3="-2.512431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.13903"
                        y3="2.154773"
                        z3="-1.560279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.771589"
                        y3="-1.978326"
                        z3="0.181449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.59399"
                        y3="2.137607"
                        z3="2.075553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.31309"
                        y3="1.306225"
                        z3="-0.81973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.540416"
                        y3="1.657823"
                        z3="3.079095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.224894"
                        y3="-0.996087"
                        z3="1.015089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.805629"
                        y3="-3.530024"
                        z3="-1.305692"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.814781"
                        y3="-4.611085"
                        z3="-2.297591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.446973"
                        y3="-3.9141"
                        z3="-1.636654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.910838"
                        y3="-1.079152"
                        z3="-2.335961"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.360378"
                        y3="-2.535515"
                        z3="0.872698"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.920429"
                        y3="-0.709249"
                        z3="-3.695259"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.377055"
                        y3="-2.136866"
                        z3="-0.494376"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.166649"
                        y3="-1.224932"
                        z3="-2.789266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.1133,1.7582,-2.4731;-2.8905,-.0612,2.4598;-3.2237,2.0315,2.7954;-3.9082,1.1142,.9722;2.7818,-.1565,.1056;4.4753,.439,1.4294;-1.955,-2.0117,.1922;2.1055,2.2803,-.5602;2.7219,-1.8127,3.1201;4.508,2.5937,-.8304;3.3692,2.1417,.113;5.7829,2.9369,-.0724;4.7884,1.5937,-1.9492;3.6249,.7308,.632;.9096,1.9987,.03;2.8419,-1.5135,.5234;-.2381,1.7515,-.7402;.7503,1.9542,1.4237;1.6446,-2.2015,-.0827;-1.5942,1.4508,1.2086;-1.4665,1.4871,-.1718;-.4735,1.6838,1.9987;.3698,-1.7854,.2854;1.8124,-3.2119,-1.016;-2.9005,1.1355,1.85;-.7361,-2.4009,-.2741;2.7952,-1.6367,1.9872;.6924,-3.8164,-1.5738;-.5832,-3.4223,-1.2073;-3.0184,-1.8406,-.6483;-2.8848,-1.3266,-1.9323;-4.2719,-2.1378,-.1306;-4.024,-1.1125,-2.6961;-5.4007,-1.91,-.9028;-5.2837,-1.3999,-2.1889;4.1357,3.5193,-1.2801;3.3944,2.7963,.9899;6.2616,2.0577,.3586;5.5914,3.6465,.734;6.503,3.3975,-.7501;5.2447,.6772,-1.5681;5.4893,2.0247,-2.6649;3.8962,1.3126,-2.5124;2.139,2.1548,-1.5603;3.7716,-1.9783,.1814;1.594,2.1376,2.0756;-2.3131,1.3062,-.8197;-.5404,1.6578,3.0791;.2249,-.9961,1.0151;2.8056,-3.53,-1.3057;.8148,-4.6111,-2.2976;-1.447,-3.9141,-1.6367;-1.9108,-1.0792,-2.336;-4.3604,-2.5355,.8727;-3.9204,-.7092,-3.6953;-6.3771,-2.1369,-.4944;-6.1666,-1.2249,-2.7893;</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">4134.4850752929 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 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">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.902 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="-0.11330567"
                                 y3="1.75820631"
                                 z3="-2.4730709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.89051751"
                                 y3="-0.06117983"
                                 z3="2.45983132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.22369488"
                                 y3="2.03154734"
                                 z3="2.7953571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.90819312"
                                 y3="1.11416183"
                                 z3="0.97223758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78184876"
                                 y3="-0.15646685"
                                 z3="0.10561547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.47529144"
                                 y3="0.43897622"
                                 z3="1.42940209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.95497606"
                                 y3="-2.01165265"
                                 z3="0.19224629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10553931"
                                 y3="2.28032215"
                                 z3="-0.56016125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.72187789"
                                 y3="-1.81270674"
                                 z3="3.12014528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5080177"
                                 y3="2.59374098"
                                 z3="-0.83036312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36917503"
                                 y3="2.14170613"
                                 z3="0.11295096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.78287572"
                                 y3="2.93686079"
                                 z3="-0.072417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.78842837"
                                 y3="1.59371656"
                                 z3="-1.9492367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.62492193"
                                 y3="0.73082097"
                                 z3="0.63199625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90961079"
                                 y3="1.99873935"
                                 z3="0.0299996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.8418649"
                                 y3="-1.51346689"
                                 z3="0.52344587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23810154"
                                 y3="1.75145581"
                                 z3="-0.74021703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.75034667"
                                 y3="1.95421525"
                                 z3="1.42369861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.64462501"
                                 y3="-2.20151369"
                                 z3="-0.08268303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.594245"
                                 y3="1.45083107"
                                 z3="1.20858551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46652173"
                                 y3="1.48706057"
                                 z3="-0.17175507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47354461"
                                 y3="1.68383477"
                                 z3="1.99873629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.36982069"
                                 y3="-1.78535121"
                                 z3="0.28543429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.81237202"
                                 y3="-3.21189004"
                                 z3="-1.01597904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.90044974"
                                 y3="1.13554287"
                                 z3="1.85002029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73612192"
                                 y3="-2.40092552"
                                 z3="-0.27408378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.79520823"
                                 y3="-1.63672148"
                                 z3="1.9871872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69236687"
                                 y3="-3.81637116"
                                 z3="-1.57379482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.58318214"
                                 y3="-3.42225069"
                                 z3="-1.20728482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.01841564"
                                 y3="-1.84055351"
                                 z3="-0.64831259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.88476446"
                                 y3="-1.32658837"
                                 z3="-1.9323172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.27185826"
                                 y3="-2.13782461"
                                 z3="-0.13056548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.02397735"
                                 y3="-1.11250453"
                                 z3="-2.69610184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.40065102"
                                 y3="-1.91001391"
                                 z3="-0.90282151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.2836799"
                                 y3="-1.39990788"
                                 z3="-2.18889861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.13570781"
                                 y3="3.51926427"
                                 z3="-1.28012938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3943575"
                                 y3="2.79629496"
                                 z3="0.98988445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.26158008"
                                 y3="2.05765972"
                                 z3="0.35864613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.59142893"
                                 y3="3.64649355"
                                 z3="0.73400435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.50296604"
                                 y3="3.39747013"
                                 z3="-0.75010424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.24472938"
                                 y3="0.6771926"
                                 z3="-1.56811387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.48926572"
                                 y3="2.02473766"
                                 z3="-2.6648742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.89624365"
                                 y3="1.31262645"
                                 z3="-2.51243083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13902974"
                                 y3="2.15477268"
                                 z3="-1.56027933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.77158878"
                                 y3="-1.97832639"
                                 z3="0.18144946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59398964"
                                 y3="2.13760708"
                                 z3="2.07555302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31308955"
                                 y3="1.30622485"
                                 z3="-0.81972959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.54041644"
                                 y3="1.65782315"
                                 z3="3.07909476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.22489351"
                                 y3="-0.99608746"
                                 z3="1.01508891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.8056286"
                                 y3="-3.53002427"
                                 z3="-1.30569248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.81478063"
                                 y3="-4.61108521"
                                 z3="-2.29759062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.44697321"
                                 y3="-3.91410048"
                                 z3="-1.63665353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.91083763"
                                 y3="-1.07915153"
                                 z3="-2.33596108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.36037754"
                                 y3="-2.53551542"
                                 z3="0.87269799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.92042863"
                                 y3="-0.70924949"
                                 z3="-3.69525947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.37705512"
                                 y3="-2.13686579"
                                 z3="-0.4943756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.16664935"
                                 y3="-1.22493169"
                                 z3="-2.78926645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.1133,1.7582,-2.4731;-2.8905,-.0612,2.4598;-3.2237,2.0315,2.7954;-3.9082,1.1142,.9722;2.7818,-.1565,.1056;4.4753,.439,1.4294;-1.955,-2.0117,.1922;2.1055,2.2803,-.5602;2.7219,-1.8127,3.1201;4.508,2.5937,-.8304;3.3692,2.1417,.113;5.7829,2.9369,-.0724;4.7884,1.5937,-1.9492;3.6249,.7308,.632;.9096,1.9987,.03;2.8419,-1.5135,.5234;-.2381,1.7515,-.7402;.7503,1.9542,1.4237;1.6446,-2.2015,-.0827;-1.5942,1.4508,1.2086;-1.4665,1.4871,-.1718;-.4735,1.6838,1.9987;.3698,-1.7854,.2854;1.8124,-3.2119,-1.016;-2.9004,1.1355,1.85;-.7361,-2.4009,-.2741;2.7952,-1.6367,1.9872;.6924,-3.8164,-1.5738;-.5832,-3.4223,-1.2073;-3.0184,-1.8406,-.6483;-2.8848,-1.3266,-1.9323;-4.2719,-2.1378,-.1306;-4.024,-1.1125,-2.6961;-5.4007,-1.91,-.9028;-5.2837,-1.3999,-2.1889;4.1357,3.5193,-1.2801;3.3944,2.7963,.9899;6.2616,2.0577,.3586;5.5914,3.6465,.734;6.503,3.3975,-.7501;5.2447,.6772,-1.5681;5.4893,2.0247,-2.6649;3.8962,1.3126,-2.5124;2.139,2.1548,-1.5603;3.7716,-1.9783,.1814;1.594,2.1376,2.0756;-2.3131,1.3062,-.8197;-.5404,1.6578,3.0791;.2249,-.9961,1.0151;2.8056,-3.53,-1.3057;.8148,-4.6111,-2.2976;-1.447,-3.9141,-1.6367;-1.9108,-1.0792,-2.336;-4.3604,-2.5355,.8727;-3.9204,-.7092,-3.6953;-6.3771,-2.1369,-.4944;-6.1666,-1.2249,-2.7893;</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="-0.113306"
                        y3="1.758206"
                        z3="-2.473071"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.890518"
                        y3="-0.06118"
                        z3="2.459831"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.223695"
                        y3="2.031547"
                        z3="2.795357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.908193"
                        y3="1.114162"
                        z3="0.972238"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.781849"
                        y3="-0.156467"
                        z3="0.105615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.475291"
                        y3="0.438976"
                        z3="1.429402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.954976"
                        y3="-2.011653"
                        z3="0.192246"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.105539"
                        y3="2.280322"
                        z3="-0.560161"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.721878"
                        y3="-1.812707"
                        z3="3.120145"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.508018"
                        y3="2.593741"
                        z3="-0.830363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.369175"
                        y3="2.141706"
                        z3="0.112951"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.782876"
                        y3="2.936861"
                        z3="-0.072417"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.788428"
                        y3="1.593717"
                        z3="-1.949237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.624922"
                        y3="0.730821"
                        z3="0.631996"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.909611"
                        y3="1.998739"
                        z3="0.0300"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.841865"
                        y3="-1.513467"
                        z3="0.523446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.238102"
                        y3="1.751456"
                        z3="-0.740217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.750347"
                        y3="1.954215"
                        z3="1.423699"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.644625"
                        y3="-2.201514"
                        z3="-0.082683"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.594245"
                        y3="1.450831"
                        z3="1.208586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.466522"
                        y3="1.487061"
                        z3="-0.171755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.473545"
                        y3="1.683835"
                        z3="1.998736"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.369821"
                        y3="-1.785351"
                        z3="0.285434"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.812372"
                        y3="-3.21189"
                        z3="-1.015979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.90045"
                        y3="1.135543"
                        z3="1.85002"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.736122"
                        y3="-2.400926"
                        z3="-0.274084"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.795208"
                        y3="-1.636721"
                        z3="1.987187"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.692367"
                        y3="-3.816371"
                        z3="-1.573795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.583182"
                        y3="-3.422251"
                        z3="-1.207285"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.018416"
                        y3="-1.840554"
                        z3="-0.648313"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.884764"
                        y3="-1.326588"
                        z3="-1.932317"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.271858"
                        y3="-2.137825"
                        z3="-0.130565"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.023977"
                        y3="-1.112505"
                        z3="-2.696102"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.400651"
                        y3="-1.910014"
                        z3="-0.902822"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.28368"
                        y3="-1.399908"
                        z3="-2.188899"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.135708"
                        y3="3.519264"
                        z3="-1.280129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.394358"
                        y3="2.796295"
                        z3="0.989884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.26158"
                        y3="2.05766"
                        z3="0.358646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.591429"
                        y3="3.646494"
                        z3="0.734004"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.502966"
                        y3="3.39747"
                        z3="-0.750104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.244729"
                        y3="0.677193"
                        z3="-1.568114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.489266"
                        y3="2.024738"
                        z3="-2.664874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.896244"
                        y3="1.312626"
                        z3="-2.512431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.13903"
                        y3="2.154773"
                        z3="-1.560279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.771589"
                        y3="-1.978326"
                        z3="0.181449"/>
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                        id="a46"
                        x3="1.59399"
                        y3="2.137607"
                        z3="2.075553"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.31309"
                        y3="1.306225"
                        z3="-0.81973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.540416"
                        y3="1.657823"
                        z3="3.079095"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.224894"
                        y3="-0.996087"
                        z3="1.015089"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.805629"
                        y3="-3.530024"
                        z3="-1.305692"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.814781"
                        y3="-4.611085"
                        z3="-2.297591"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.446973"
                        y3="-3.9141"
                        z3="-1.636654"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.910838"
                        y3="-1.079152"
                        z3="-2.335961"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.360378"
                        y3="-2.535515"
                        z3="0.872698"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.920429"
                        y3="-0.709249"
                        z3="-3.695259"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.377055"
                        y3="-2.136866"
                        z3="-0.494376"/>
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                        id="a57"
                        x3="-6.166649"
                        y3="-1.224932"
                        z3="-2.789266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.1133,1.7582,-2.4731;-2.8905,-.0612,2.4598;-3.2237,2.0315,2.7954;-3.9082,1.1142,.9722;2.7818,-.1565,.1056;4.4753,.439,1.4294;-1.955,-2.0117,.1922;2.1055,2.2803,-.5602;2.7219,-1.8127,3.1201;4.508,2.5937,-.8304;3.3692,2.1417,.113;5.7829,2.9369,-.0724;4.7884,1.5937,-1.9492;3.6249,.7308,.632;.9096,1.9987,.03;2.8419,-1.5135,.5234;-.2381,1.7515,-.7402;.7503,1.9542,1.4237;1.6446,-2.2015,-.0827;-1.5942,1.4508,1.2086;-1.4665,1.4871,-.1718;-.4735,1.6838,1.9987;.3698,-1.7854,.2854;1.8124,-3.2119,-1.016;-2.9005,1.1355,1.85;-.7361,-2.4009,-.2741;2.7952,-1.6367,1.9872;.6924,-3.8164,-1.5738;-.5832,-3.4223,-1.2073;-3.0184,-1.8406,-.6483;-2.8848,-1.3266,-1.9323;-4.2719,-2.1378,-.1306;-4.024,-1.1125,-2.6961;-5.4007,-1.91,-.9028;-5.2837,-1.3999,-2.1889;4.1357,3.5193,-1.2801;3.3944,2.7963,.9899;6.2616,2.0577,.3586;5.5914,3.6465,.734;6.503,3.3975,-.7501;5.2447,.6772,-1.5681;5.4893,2.0247,-2.6649;3.8962,1.3126,-2.5124;2.139,2.1548,-1.5603;3.7716,-1.9783,.1814;1.594,2.1376,2.0756;-2.3131,1.3062,-.8197;-.5404,1.6578,3.0791;.2249,-.9961,1.0151;2.8056,-3.53,-1.3057;.8148,-4.6111,-2.2976;-1.447,-3.9141,-1.6367;-1.9108,-1.0792,-2.336;-4.3604,-2.5355,.8727;-3.9204,-.7092,-3.6953;-6.3771,-2.1369,-.4944;-6.1666,-1.2249,-2.7893;</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">3273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.7572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1815.3506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13059785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4134.48507529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6233.61567314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11103.89073916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4870.27506602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03966505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93718516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.80658731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350128</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000228052545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000228052545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000456105091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915974834918</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.2799 105.3831 105.5100 105.5911 105.7702 105.8355 105.9728 106.0953 106.1792 106.3166 106.4785 106.5540 106.6345 106.8328 106.9240 107.0038 107.1899 107.2483 107.3880 107.4490 107.5492 107.6811 107.7546 107.8210 107.9627 108.2969 108.3569 108.5692 108.7153 108.8083 108.9935 109.1401 109.1801 109.5064 109.6213 109.6945 109.7825 109.9261 110.1070 110.2155 110.2537 110.3050 110.5790 110.6481 110.8776 110.9024 110.9335 111.0415 111.3076 111.3401 111.5926 111.7500 111.8713 112.0356 112.1949 112.3466 112.3820 112.7333 112.7756 112.9561 113.1333 113.2639 113.3758 113.5354 113.7097 113.7383 113.8622 114.1372 114.2965 114.3676 114.4907 114.7259 114.8744 114.9793 115.1587 115.4490 115.5433 115.5905 115.6761 115.8098 115.8711 116.0765 116.2315 116.2556 116.3603 116.5047 116.7028 116.7992 116.8982 117.0672 117.2034 117.4192 117.4669 117.5801 117.7292 117.8460 117.9498 118.0356 118.1873 118.3337 118.4271 118.5480 118.6912 118.7291 118.8252 118.9931 119.0304 119.3271 119.3763 119.5370 119.5703 119.6873 119.8109 120.0070 120.0702 120.3154 120.5051 120.5796 120.8179 120.8433 121.0094 121.0358 121.1744 121.2570 121.4771 121.5577 121.8160 121.9994 122.1176 122.3748 122.5067 122.6762 122.8887 122.9931 123.1728 123.2606 123.4577 123.6902 124.0489 124.3519 124.4223 124.7749 124.9766 125.4481 125.5402 125.8821 125.9929 126.1441 126.3805 126.5706 126.6976 126.7329 126.9934 127.2884 127.4102 127.6902 127.8467 128.1217 128.2714 128.4503 128.7131 129.0910 129.1894 129.3432 129.5836 129.8500 129.9166 129.9845 130.1166 130.2151 130.4271 130.5028 130.7422 130.9406 131.1358 131.2594 131.3654 131.5709 131.8961 131.9356 132.1800 132.4594 132.5340 132.7388 132.8694 132.9587 133.1032 133.1464 133.6195 133.6544 133.8922 133.9793 134.4615 134.7362 134.9593 135.1544 135.3163 135.4994 135.6693 135.8056 136.2138 136.3424 136.5674 136.8028 136.9497 137.2516 137.4230 137.7375 137.8952 138.0444 138.4541 138.6513 138.7429 138.8900 139.3954 139.5202 139.8465 140.0989 140.2251 140.4352 140.8109 141.2793 141.4481 141.4885 141.6797 141.7871 142.1147 142.5539 142.7363 143.1058 143.6996 143.8172 144.3337 144.4084 144.5739 144.6492 144.9528 144.9767 145.4341 145.5582 145.8979 146.0456 146.3610 146.5564 146.6750 146.8046 146.9932 147.4601 147.6407 147.8864 147.9576 148.1139 148.4375 148.4804 148.6565 148.9496 149.0240 149.1770 149.2735 149.6005 149.7102 149.9699 150.0084 150.5322 150.6798 150.9114 151.2853 151.3930 151.8352 152.2939 152.6254 152.7566 153.0603 153.1349 153.1949 153.4133 154.3205 154.7084 154.8481 155.2484 155.3369 155.5385 155.7223 155.9137 156.2667 156.5656 156.6481 156.9224 157.2738 157.3163 157.4697 158.0432 158.3821 158.4013 158.6346 158.9345 159.2387 159.5874 159.9171 160.2529 160.6665 160.8699 161.1986 161.8672 162.1432 162.4476 162.5493 162.8888 163.5909 164.4274 164.6996 166.2293 167.2895 167.6104 168.8056 170.1588 170.5495 171.7184 172.2505 172.4284 172.6893 173.2980 174.2887 174.7875 176.7990 177.4945 178.2009 178.5208 179.6094 181.0943 181.7340 185.8453 186.8726 187.5616 187.6746 187.8309 188.3476 188.6847 188.7972 189.0056 189.1697 189.1911 189.2426 189.4094 189.8171 189.8382 190.3383 192.2439 192.3874 192.6214 192.6889 193.3985 194.0959 194.8711 195.5165 195.6710 196.0221 196.8919 198.5636 202.7064 203.0008 203.2647 205.2934 206.3472 206.4502 207.5866 208.0073 209.3846 210.2450 222.3151 224.3090 224.5952 228.1307 228.2780 229.0268 229.2481 230.1315 233.0750 233.5647 236.1374 238.9512 241.1323 241.6319 244.8768 246.3644 247.6413 248.3180 250.8493 252.5416 295.6656 299.4277 313.3997 618.8432 619.8770 620.9143 626.0161 629.6044 631.3110 631.8155 632.0590 633.2604 634.0068 634.4446 634.6228 635.3736 635.4177 635.9429 636.8465 637.2270 637.6658 638.0882 642.9611 644.1458 646.3529 649.6924 654.6797 657.7233 658.3570 716.0913 878.3115 906.6235 1200.4908 1214.8577 1216.9379 1558.4572 1563.4364 1565.2262</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">-0.101616 -0.187851 -0.187317 -0.185528 -0.242852 -0.408713 -0.315572 -0.232461 -0.078043 0.042669 0.110874 -0.302611 -0.288335 0.317304 0.178618 0.384638 0.022545 -0.212600 0.024242 -0.086163 -0.146305 -0.168476 -0.273656 -0.164693 0.578935 0.225373 -0.239857 -0.133057 -0.170078 0.342655 -0.230897 -0.290235 -0.135924 -0.102055 -0.188683 0.061527 0.127715 0.088247 0.094474 0.097894 0.090469 0.103561 0.092245 0.153328 0.138480 0.140946 0.140600 0.143182 0.152004 0.145305 0.160072 0.155225 0.145503 0.143036 0.157779 0.157045 0.157087</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">17.1016 9.1879 9.1873 9.1855 8.2429 8.4087 8.3156 7.2325 7.0780 5.9573 5.8891 6.3026 6.2883 5.6827 5.8214 5.6154 5.9775 6.2126 5.9758 6.0862 6.1463 6.1685 6.2737 6.1647 5.4211 5.7746 6.2399 6.1331 6.1701 5.6573 6.2309 6.2902 6.1359 6.1021 6.1887 0.9385 0.8723 0.9118 0.9055 0.9021 0.9095 0.8964 0.9078 0.8467 0.8615 0.8591 0.8594 0.8568 0.8480 0.8547 0.8399 0.8448 0.8545 0.8570 0.8422 0.8430 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1016 -0.1879 -0.1873 -0.1855 -0.2429 -0.4087 -0.3156 -0.2325 -0.0780 0.0427 0.1109 -0.3026 -0.2883 0.3173 0.1786 0.3846 0.0225 -0.2126 0.0242 -0.0862 -0.1463 -0.1685 -0.2737 -0.1647 0.5789 0.2254 -0.2399 -0.1331 -0.1701 0.3427 -0.2309 -0.2902 -0.1359 -0.1021 -0.1887 0.0615 0.1277 0.0882 0.0945 0.0979 0.0905 0.1036 0.0922 0.1533 0.1385 0.1409 0.1406 0.1432 0.1520 0.1453 0.1601 0.1552 0.1455 0.1430 0.1578 0.1570 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2282 1.0980 1.1103 1.1153 2.1708 2.0966 2.0473 3.2009 3.1110 3.8583 3.8654 3.9525 3.9281 4.1623 3.8505 3.7762 3.8679 3.8782 3.6981 3.6023 3.9571 4.0369 4.0100 3.9315 4.4014 3.8548 4.0488 3.9071 3.9314 3.5006 3.8824 4.0181 3.9088 3.8682 3.9162 1.0222 1.0026 1.0102 1.0036 1.0022 1.0083 1.0033 1.0128 1.0465 1.0091 1.0085 1.0100 1.0096 1.0146 1.0017 0.9906 0.9971 1.0109 1.0126 0.9902 0.9889 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2282 1.0980 1.1103 1.1153 2.1708 2.0966 2.0473 3.2009 3.1110 3.8583 3.8654 3.9525 3.9281 4.1623 3.8505 3.7762 3.8679 3.8782 3.6981 3.6023 3.9571 4.0369 4.0100 3.9315 4.4014 3.8548 4.0488 3.9071 3.9314 3.5006 3.8824 4.0181 3.9088 3.8682 3.9162 1.0222 1.0026 1.0102 1.0036 1.0022 1.0083 1.0033 1.0128 1.0465 1.0091 1.0085 1.0100 1.0096 1.0146 1.0017 0.9906 0.9971 1.0109 1.0126 0.9902 0.9889 0.9904</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">1.0399 1.1070 1.1361 1.1079 1.1566 0.9136 1.9499 0.9904 0.8890 0.9581 1.2143 0.9660 3.0550 0.9117 0.9497 0.9257 1.0179 0.9162 1.0029 0.9804 0.9961 0.9959 0.9807 0.9911 0.9915 1.2616 1.2537 0.9122 0.9208 0.9556 1.4409 1.4896 0.9889 1.3529 1.3642 1.3116 1.3542 1.0165 0.9727 0.9907 1.4462 0.9547 1.4259 0.9839 1.3575 1.4320 0.9772 0.9707 1.2884 1.3615 1.4273 0.9928 1.4309 0.9963 1.4217 0.9784 1.4012 0.9807 0.9832</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">-0.039307459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.169905310159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.99550 -31.75360 1.24190 -1.66663 1.97479 0.30816 -17.83837 14.53054 -3.30783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.01498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
