<?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="-0.733603"
                        y3="2.108736"
                        z3="-2.294284"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.881056"
                        y3="-0.374626"
                        z3="2.531568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.864179"
                        y3="1.531809"
                        z3="3.512698"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.98946"
                        y3="1.270076"
                        z3="1.697282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62111"
                        y3="-0.236713"
                        z3="-0.00113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.38171"
                        y3="0.550017"
                        z3="1.11592"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.988242"
                        y3="-2.508383"
                        z3="0.057278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.780406"
                        y3="2.189278"
                        z3="-0.737235"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.506798"
                        y3="-1.267418"
                        z3="3.247199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.110182"
                        y3="2.415837"
                        z3="-1.408134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.13094"
                        y3="2.082824"
                        z3="-0.259024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.517933"
                        y3="2.700151"
                        z3="-0.903576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.132421"
                        y3="1.352955"
                        z3="-2.501946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.46292"
                        y3="0.733198"
                        z3="0.359698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.676388"
                        y3="1.932947"
                        z3="0.01185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.755046"
                        y3="-1.494239"
                        z3="0.650206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.593159"
                        y3="1.838482"
                        z3="-0.586086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.72686"
                        y3="1.765896"
                        z3="1.404419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653124"
                        y3="-2.397575"
                        z3="0.16151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.642978"
                        y3="1.344941"
                        z3="1.510469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.72912"
                        y3="1.542478"
                        z3="0.137482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.405458"
                        y3="1.467558"
                        z3="2.133484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.325195"
                        y3="-2.006411"
                        z3="0.299936"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.969564"
                        y3="-3.629174"
                        z3="-0.392443"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.840415"
                        y3="0.951258"
                        z3="2.304275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.673091"
                        y3="-2.866264"
                        z3="-0.11977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.634904"
                        y3="-1.332127"
                        z3="2.105579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.953501"
                        y3="-4.480521"
                        z3="-0.805516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.373175"
                        y3="-4.102425"
                        z3="-0.674892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.599635"
                        y3="-1.753184"
                        z3="-0.907173"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.904186"
                        y3="-1.355231"
                        z3="-0.632945"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.988155"
                        y3="-1.395517"
                        z3="-2.101756"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.592927"
                        y3="-0.59117"
                        z3="-1.560503"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.696169"
                        y3="-0.631588"
                        z3="-3.021425"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.994704"
                        y3="-0.223938"
                        z3="-2.760641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.721732"
                        y3="3.344528"
                        z3="-1.836818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.302723"
                        y3="2.814175"
                        z3="0.537929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.516672"
                        y3="3.431832"
                        z3="-0.0948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.12025"
                        y3="3.107454"
                        z3="-1.715943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.022928"
                        y3="1.801516"
                        z3="-0.549572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.73672"
                        y3="1.702267"
                        z3="-3.339382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.143374"
                        y3="1.121666"
                        z3="-2.900499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.579608"
                        y3="0.420634"
                        z3="-2.15075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664199"
                        y3="2.162561"
                        z3="-1.737921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.7325"
                        y3="-1.939245"
                        z3="0.442517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662919"
                        y3="1.872167"
                        z3="1.936605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.674851"
                        y3="1.472498"
                        z3="-0.383808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.305094"
                        y3="1.333158"
                        z3="3.202544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.062369"
                        y3="-1.050464"
                        z3="0.74082"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.005098"
                        y3="-3.927374"
                        z3="-0.494191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.198235"
                        y3="-5.443494"
                        z3="-1.232555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.170058"
                        y3="-4.76185"
                        z3="-0.993696"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.371905"
                        y3="-1.643853"
                        z3="0.299443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.974005"
                        y3="-1.695853"
                        z3="-2.329291"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.605978"
                        y3="-0.279826"
                        z3="-1.341574"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.214902"
                        y3="-0.352984"
                        z3="-3.949387"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.535445"
                        y3="0.374076"
                        z3="-3.481772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7336,2.1087,-2.2943;-2.8811,-.3746,2.5316;-2.8642,1.5318,3.5127;-3.9895,1.2701,1.6973;2.6211,-.2367,-.0011;4.3817,.55,1.1159;-1.9882,-2.5084,.0573;1.7804,2.1893,-.7372;2.5068,-1.2674,3.2472;4.1102,2.4158,-1.4081;3.1309,2.0828,-.259;5.5179,2.7002,-.9036;4.1324,1.353,-2.5019;3.4629,.7332,.3597;.6764,1.9329,.0118;2.755,-1.4942,.6502;-.5932,1.8385,-.5861;.7269,1.7659,1.4044;1.6531,-2.3976,.1615;-1.643,1.3449,1.5105;-1.7291,1.5425,.1375;-.4055,1.4676,2.1335;.3252,-2.0064,.2999;1.9696,-3.6292,-.3924;-2.8404,.9513,2.3043;-.6731,-2.8663,-.1198;2.6349,-1.3321,2.1056;.9535,-4.4805,-.8055;-.3732,-4.1024,-.6749;-2.5996,-1.7532,-.9072;-3.9042,-1.3552,-.6329;-1.9882,-1.3955,-2.1018;-4.5929,-.5912,-1.5605;-2.6962,-.6316,-3.0214;-3.9947,-.2239,-2.7606;3.7217,3.3445,-1.8368;3.3027,2.8142,.5379;5.5167,3.4318,-.0948;6.1203,3.1075,-1.7159;6.0229,1.8015,-.5496;4.7367,1.7023,-3.3394;3.1434,1.1217,-2.9005;4.5796,.4206,-2.1507;1.6642,2.1626,-1.7379;3.7325,-1.9392,.4425;1.6629,1.8722,1.9366;-2.6749,1.4725,-.3838;-.3051,1.3332,3.2025;.0624,-1.0505,.7408;3.0051,-3.9274,-.4942;1.1982,-5.4435,-1.2326;-1.1701,-4.7618,-.9937;-4.3719,-1.6439,.2994;-.974,-1.6959,-2.3293;-5.606,-.2798,-1.3416;-2.2149,-.353,-3.9494;-4.5354,.3741,-3.4818;</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">4171.8050586848 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">4.615e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.398 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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="-0.73360285"
                                 y3="2.10873618"
                                 z3="-2.29428444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.88105572"
                                 y3="-0.37462601"
                                 z3="2.5315681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.86417871"
                                 y3="1.53180945"
                                 z3="3.51269808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.98946027"
                                 y3="1.27007626"
                                 z3="1.69728185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62111013"
                                 y3="-0.23671304"
                                 z3="-0.00113043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.38170975"
                                 y3="0.55001719"
                                 z3="1.11591964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.98824211"
                                 y3="-2.50838324"
                                 z3="0.05727758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.78040562"
                                 y3="2.18927816"
                                 z3="-0.73723536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.50679758"
                                 y3="-1.26741813"
                                 z3="3.24719893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1101819"
                                 y3="2.41583704"
                                 z3="-1.40813429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1309399"
                                 y3="2.08282437"
                                 z3="-0.25902376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.51793346"
                                 y3="2.70015111"
                                 z3="-0.90357629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.13242105"
                                 y3="1.3529546"
                                 z3="-2.50194599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46291991"
                                 y3="0.73319771"
                                 z3="0.35969825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67638754"
                                 y3="1.93294704"
                                 z3="0.01184973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.75504602"
                                 y3="-1.4942387"
                                 z3="0.65020566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59315898"
                                 y3="1.83848223"
                                 z3="-0.58608647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72686024"
                                 y3="1.7658965"
                                 z3="1.40441944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6531245"
                                 y3="-2.39757534"
                                 z3="0.16150985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64297835"
                                 y3="1.34494108"
                                 z3="1.51046899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72912012"
                                 y3="1.54247778"
                                 z3="0.13748167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.40545761"
                                 y3="1.46755848"
                                 z3="2.13348414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.32519466"
                                 y3="-2.00641087"
                                 z3="0.29993558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.96956446"
                                 y3="-3.62917375"
                                 z3="-0.39244296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.84041535"
                                 y3="0.95125817"
                                 z3="2.30427531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.67309109"
                                 y3="-2.8662637"
                                 z3="-0.11977015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.6349037"
                                 y3="-1.3321272"
                                 z3="2.10557931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.95350077"
                                 y3="-4.48052098"
                                 z3="-0.80551581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.37317463"
                                 y3="-4.10242493"
                                 z3="-0.67489178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.59963482"
                                 y3="-1.75318411"
                                 z3="-0.90717272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.90418624"
                                 y3="-1.35523074"
                                 z3="-0.63294527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.98815454"
                                 y3="-1.39551677"
                                 z3="-2.10175583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.59292659"
                                 y3="-0.59116993"
                                 z3="-1.56050334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.69616909"
                                 y3="-0.63158806"
                                 z3="-3.02142488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.9947037"
                                 y3="-0.22393751"
                                 z3="-2.76064132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.72173193"
                                 y3="3.34452762"
                                 z3="-1.83681788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30272348"
                                 y3="2.81417507"
                                 z3="0.53792918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51667195"
                                 y3="3.43183242"
                                 z3="-0.09480046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.12025037"
                                 y3="3.10745436"
                                 z3="-1.7159426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.02292783"
                                 y3="1.8015158"
                                 z3="-0.54957171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.73672024"
                                 y3="1.70226686"
                                 z3="-3.33938196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14337376"
                                 y3="1.12166647"
                                 z3="-2.9004989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.57960811"
                                 y3="0.42063384"
                                 z3="-2.15075016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.66419858"
                                 y3="2.16256144"
                                 z3="-1.73792055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.73250033"
                                 y3="-1.93924492"
                                 z3="0.44251669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66291903"
                                 y3="1.87216749"
                                 z3="1.93660525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.67485128"
                                 y3="1.47249755"
                                 z3="-0.3838083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.30509393"
                                 y3="1.33315829"
                                 z3="3.20254354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06236856"
                                 y3="-1.05046388"
                                 z3="0.74082006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.005098"
                                 y3="-3.92737437"
                                 z3="-0.49419138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.19823526"
                                 y3="-5.44349429"
                                 z3="-1.23255485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.17005763"
                                 y3="-4.7618504"
                                 z3="-0.99369614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.37190547"
                                 y3="-1.64385252"
                                 z3="0.29944276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.9740052"
                                 y3="-1.69585317"
                                 z3="-2.32929079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.6059784"
                                 y3="-0.27982564"
                                 z3="-1.34157383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.21490228"
                                 y3="-0.35298393"
                                 z3="-3.94938673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.53544458"
                                 y3="0.37407634"
                                 z3="-3.48177175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7336,2.1087,-2.2943;-2.8811,-.3746,2.5316;-2.8642,1.5318,3.5127;-3.9895,1.2701,1.6973;2.6211,-.2367,-.0011;4.3817,.55,1.1159;-1.9882,-2.5084,.0573;1.7804,2.1893,-.7372;2.5068,-1.2674,3.2472;4.1102,2.4158,-1.4081;3.1309,2.0828,-.259;5.5179,2.7002,-.9036;4.1324,1.353,-2.5019;3.4629,.7332,.3597;.6764,1.9329,.0118;2.755,-1.4942,.6502;-.5932,1.8385,-.5861;.7269,1.7659,1.4044;1.6531,-2.3976,.1615;-1.643,1.3449,1.5105;-1.7291,1.5425,.1375;-.4055,1.4676,2.1335;.3252,-2.0064,.2999;1.9696,-3.6292,-.3924;-2.8404,.9513,2.3043;-.6731,-2.8663,-.1198;2.6349,-1.3321,2.1056;.9535,-4.4805,-.8055;-.3732,-4.1024,-.6749;-2.5996,-1.7532,-.9072;-3.9042,-1.3552,-.6329;-1.9882,-1.3955,-2.1018;-4.5929,-.5912,-1.5605;-2.6962,-.6316,-3.0214;-3.9947,-.2239,-2.7606;3.7217,3.3445,-1.8368;3.3027,2.8142,.5379;5.5167,3.4318,-.0948;6.1203,3.1075,-1.7159;6.0229,1.8015,-.5496;4.7367,1.7023,-3.3394;3.1434,1.1217,-2.9005;4.5796,.4206,-2.1508;1.6642,2.1626,-1.7379;3.7325,-1.9392,.4425;1.6629,1.8722,1.9366;-2.6749,1.4725,-.3838;-.3051,1.3332,3.2025;.0624,-1.0505,.7408;3.0051,-3.9274,-.4942;1.1982,-5.4435,-1.2326;-1.1701,-4.7619,-.9937;-4.3719,-1.6439,.2994;-.974,-1.6959,-2.3293;-5.606,-.2798,-1.3416;-2.2149,-.353,-3.9494;-4.5354,.3741,-3.4818;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.733603"
                        y3="2.108736"
                        z3="-2.294284"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.881056"
                        y3="-0.374626"
                        z3="2.531568"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.864179"
                        y3="1.531809"
                        z3="3.512698"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.98946"
                        y3="1.270076"
                        z3="1.697282"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62111"
                        y3="-0.236713"
                        z3="-0.00113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.38171"
                        y3="0.550017"
                        z3="1.11592"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.988242"
                        y3="-2.508383"
                        z3="0.057278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.780406"
                        y3="2.189278"
                        z3="-0.737235"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.506798"
                        y3="-1.267418"
                        z3="3.247199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.110182"
                        y3="2.415837"
                        z3="-1.408134"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.13094"
                        y3="2.082824"
                        z3="-0.259024"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.517933"
                        y3="2.700151"
                        z3="-0.903576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.132421"
                        y3="1.352955"
                        z3="-2.501946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.46292"
                        y3="0.733198"
                        z3="0.359698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.676388"
                        y3="1.932947"
                        z3="0.01185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.755046"
                        y3="-1.494239"
                        z3="0.650206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.593159"
                        y3="1.838482"
                        z3="-0.586086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.72686"
                        y3="1.765896"
                        z3="1.404419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.653124"
                        y3="-2.397575"
                        z3="0.16151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.642978"
                        y3="1.344941"
                        z3="1.510469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.72912"
                        y3="1.542478"
                        z3="0.137482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.405458"
                        y3="1.467558"
                        z3="2.133484"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.325195"
                        y3="-2.006411"
                        z3="0.299936"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.969564"
                        y3="-3.629174"
                        z3="-0.392443"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.840415"
                        y3="0.951258"
                        z3="2.304275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.673091"
                        y3="-2.866264"
                        z3="-0.11977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.634904"
                        y3="-1.332127"
                        z3="2.105579"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.953501"
                        y3="-4.480521"
                        z3="-0.805516"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.373175"
                        y3="-4.102425"
                        z3="-0.674892"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.599635"
                        y3="-1.753184"
                        z3="-0.907173"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.904186"
                        y3="-1.355231"
                        z3="-0.632945"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.988155"
                        y3="-1.395517"
                        z3="-2.101756"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.592927"
                        y3="-0.59117"
                        z3="-1.560503"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.696169"
                        y3="-0.631588"
                        z3="-3.021425"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.994704"
                        y3="-0.223938"
                        z3="-2.760641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.721732"
                        y3="3.344528"
                        z3="-1.836818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.302723"
                        y3="2.814175"
                        z3="0.537929"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.516672"
                        y3="3.431832"
                        z3="-0.0948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.12025"
                        y3="3.107454"
                        z3="-1.715943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.022928"
                        y3="1.801516"
                        z3="-0.549572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.73672"
                        y3="1.702267"
                        z3="-3.339382"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.143374"
                        y3="1.121666"
                        z3="-2.900499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.579608"
                        y3="0.420634"
                        z3="-2.15075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.664199"
                        y3="2.162561"
                        z3="-1.737921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.7325"
                        y3="-1.939245"
                        z3="0.442517"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.662919"
                        y3="1.872167"
                        z3="1.936605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.674851"
                        y3="1.472498"
                        z3="-0.383808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.305094"
                        y3="1.333158"
                        z3="3.202544"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.062369"
                        y3="-1.050464"
                        z3="0.74082"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.005098"
                        y3="-3.927374"
                        z3="-0.494191"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.198235"
                        y3="-5.443494"
                        z3="-1.232555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.170058"
                        y3="-4.76185"
                        z3="-0.993696"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.371905"
                        y3="-1.643853"
                        z3="0.299443"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.974005"
                        y3="-1.695853"
                        z3="-2.329291"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.605978"
                        y3="-0.279826"
                        z3="-1.341574"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.214902"
                        y3="-0.352984"
                        z3="-3.949387"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.535445"
                        y3="0.374076"
                        z3="-3.481772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.7336,2.1087,-2.2943;-2.8811,-.3746,2.5316;-2.8642,1.5318,3.5127;-3.9895,1.2701,1.6973;2.6211,-.2367,-.0011;4.3817,.55,1.1159;-1.9882,-2.5084,.0573;1.7804,2.1893,-.7372;2.5068,-1.2674,3.2472;4.1102,2.4158,-1.4081;3.1309,2.0828,-.259;5.5179,2.7002,-.9036;4.1324,1.353,-2.5019;3.4629,.7332,.3597;.6764,1.9329,.0118;2.755,-1.4942,.6502;-.5932,1.8385,-.5861;.7269,1.7659,1.4044;1.6531,-2.3976,.1615;-1.643,1.3449,1.5105;-1.7291,1.5425,.1375;-.4055,1.4676,2.1335;.3252,-2.0064,.2999;1.9696,-3.6292,-.3924;-2.8404,.9513,2.3043;-.6731,-2.8663,-.1198;2.6349,-1.3321,2.1056;.9535,-4.4805,-.8055;-.3732,-4.1024,-.6749;-2.5996,-1.7532,-.9072;-3.9042,-1.3552,-.6329;-1.9882,-1.3955,-2.1018;-4.5929,-.5912,-1.5605;-2.6962,-.6316,-3.0214;-3.9947,-.2239,-2.7606;3.7217,3.3445,-1.8368;3.3027,2.8142,.5379;5.5167,3.4318,-.0948;6.1203,3.1075,-1.7159;6.0229,1.8015,-.5496;4.7367,1.7023,-3.3394;3.1434,1.1217,-2.9005;4.5796,.4206,-2.1507;1.6642,2.1626,-1.7379;3.7325,-1.9392,.4425;1.6629,1.8722,1.9366;-2.6749,1.4725,-.3838;-.3051,1.3332,3.2025;.0624,-1.0505,.7408;3.0051,-3.9274,-.4942;1.1982,-5.4435,-1.2326;-1.1701,-4.7618,-.9937;-4.3719,-1.6439,.2994;-.974,-1.6959,-2.3293;-5.606,-.2798,-1.3416;-2.2149,-.353,-3.9494;-4.5354,.3741,-3.4818;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3318.3201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790.9079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11860762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4171.80505868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6270.92366630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11178.40908680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4907.48542050</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04531124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.89524755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.77663993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350992</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000307576875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000307576875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000615153750</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.914422675226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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104.9957 105.1483 105.3313 105.4699 105.5413 105.6722 105.7417 106.0208 106.1520 106.2471 106.3490 106.6020 106.6846 106.8092 106.9568 107.0696 107.1167 107.1491 107.3266 107.4945 107.5558 107.6052 107.7668 107.9603 107.9956 108.2232 108.3812 108.5536 108.7017 108.8430 108.9819 109.1006 109.2957 109.4942 109.5392 109.5925 109.9055 109.9787 110.0521 110.1244 110.2842 110.3429 110.3955 110.4809 110.6757 110.8110 110.9552 111.0831 111.1727 111.2586 111.4844 111.6187 111.8284 111.9623 112.0429 112.2646 112.5167 112.6531 112.6924 112.7322 112.8685 113.4520 113.4852 113.5758 113.7140 113.7817 113.9861 114.1418 114.2483 114.4426 114.5081 114.6025 114.6995 114.8365 115.0139 115.1342 115.1519 115.4779 115.6085 115.6164 115.7347 115.9310 115.9632 116.3567 116.4463 116.5373 116.6721 116.7840 116.8397 116.9208 117.2505 117.4202 117.5527 117.6769 117.7809 117.8335 117.9706 118.0759 118.1725 118.3189 118.4394 118.5670 118.6193 118.6558 118.7752 118.8082 118.9446 119.0852 119.1841 119.3664 119.4246 119.7116 119.8833 119.9350 120.0854 120.1196 120.3383 120.5197 120.6222 120.7179 120.7661 120.9020 121.0340 121.1535 121.3760 121.4637 121.6588 121.7908 121.9915 122.2395 122.4250 122.4328 122.6598 122.7331 122.9771 123.0665 123.4176 123.7888 123.8753 124.1392 124.3898 124.5537 124.9249 125.1818 125.4207 125.5732 125.6727 125.8956 126.1627 126.3006 126.7206 126.7596 126.8493 126.9779 127.2175 127.3054 127.3681 127.8522 128.0904 128.2506 128.6790 128.8210 129.0392 129.1558 129.5280 129.6316 129.8791 130.0114 130.1529 130.2797 130.4014 130.4366 130.6763 130.8522 131.1225 131.2911 131.3338 131.5285 131.6928 131.8920 131.9268 132.1320 132.5518 132.6655 132.7268 132.9691 133.0728 133.3517 133.4881 133.5883 133.7094 133.7358 134.2792 134.4423 134.5820 134.9134 135.1101 135.5000 135.5361 135.8207 136.0104 136.2319 136.3544 136.7045 136.8391 137.0295 137.2466 137.5712 137.8142 138.0044 138.2597 138.6576 138.7112 138.8753 139.0260 139.2490 139.5688 139.7045 140.3498 140.5440 140.6486 140.9380 141.4049 141.4661 141.6846 141.8634 141.9506 142.2789 142.4259 143.0032 143.1913 143.6153 144.0001 144.0726 144.4433 144.6593 144.8115 145.0288 145.1195 145.5271 145.6062 145.9491 146.1137 146.5497 146.6757 146.8549 147.0520 147.5073 147.5298 147.6350 147.9710 148.1980 148.3166 148.7257 148.8044 149.0196 149.1320 149.2439 149.4596 149.6145 149.7371 150.0451 150.2686 150.3087 150.5932 150.7604 150.8065 151.2341 151.8626 151.9347 151.9817 152.7512 152.9746 153.1159 153.4328 153.5550 153.7189 154.2157 154.6380 154.9054 155.0655 155.3521 155.5144 155.8666 156.1393 156.3185 156.5909 156.8433 156.9886 157.4600 157.6120 157.8332 158.0847 158.2915 158.6011 158.8333 159.1596 159.4069 159.7257 160.1055 160.6045 160.9140 160.9508 161.1504 162.1316 162.3176 162.3511 162.6676 163.5729 164.2147 164.2393 165.4281 165.5874 166.5027 167.9064 168.5347 169.4566 170.1590 170.8274 171.7330 172.5853 172.8566 173.3515 174.2217 176.3507 176.9485 177.5165 178.3976 178.5384 179.8202 182.1619 182.3350 184.3531 186.6092 187.1678 187.6336 187.9001 188.1961 188.7051 188.8011 188.9065 189.1538 189.1967 189.2649 189.2751 189.6992 189.7308 190.1250 191.2733 191.8358 192.5519 192.7645 193.1784 193.9855 194.8633 195.5093 195.6722 196.7988 196.9404 198.4814 200.6333 202.8239 203.3018 205.1141 206.2253 206.4586 207.2134 207.7037 209.6107 210.0334 223.5809 224.3863 224.6535 228.2598 228.4633 228.9483 229.2773 230.5596 233.1752 233.3108 236.0071 238.9590 241.0922 241.2890 244.4629 246.1308 247.8074 247.9578 250.7958 252.2229 296.3276 300.0350 313.7272 619.4331 621.3561 622.9964 625.6082 629.9235 631.3364 632.0744 632.5377 633.2088 634.0789 634.5465 634.8739 635.7946 635.8890 636.3962 637.0328 637.3491 637.5230 637.6491 643.0341 644.9839 646.5230 649.9232 654.7393 657.7158 658.6227 717.6447 878.8553 907.5235 1200.6417 1214.5934 1216.7187 1559.2429 1562.2612 1564.6376</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">-0.099450 -0.189358 -0.186695 -0.186521 -0.261043 -0.433677 -0.337694 -0.221087 -0.091110 0.055795 0.102430 -0.312163 -0.295738 0.336390 0.212391 0.425266 -0.018561 -0.257316 -0.042360 -0.108420 -0.131599 -0.102126 -0.105293 -0.132989 0.566453 0.134686 -0.240966 -0.153986 -0.129630 0.363448 -0.273899 -0.207821 -0.116625 -0.189196 -0.188201 0.064236 0.135041 0.099764 0.101024 0.085571 0.104156 0.092311 0.090093 0.157417 0.139965 0.138138 0.145258 0.142634 0.093191 0.150411 0.163611 0.154355 0.140148 0.144718 0.157649 0.158694 0.158282</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">17.0994 9.1894 9.1867 9.1865 8.2610 8.4337 8.3377 7.2211 7.0911 5.9442 5.8976 6.3122 6.2957 5.6636 5.7876 5.5747 6.0186 6.2573 6.0424 6.1084 6.1316 6.1021 6.1053 6.1330 5.4335 5.8653 6.2410 6.1540 6.1296 5.6366 6.2739 6.2078 6.1166 6.1892 6.1882 0.9358 0.8650 0.9002 0.8990 0.9144 0.8958 0.9077 0.9099 0.8426 0.8600 0.8619 0.8547 0.8574 0.9068 0.8496 0.8364 0.8456 0.8599 0.8553 0.8424 0.8413 0.8417</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">-0.0994 -0.1894 -0.1867 -0.1865 -0.2610 -0.4337 -0.3377 -0.2211 -0.0911 0.0558 0.1024 -0.3122 -0.2957 0.3364 0.2124 0.4253 -0.0186 -0.2573 -0.0424 -0.1084 -0.1316 -0.1021 -0.1053 -0.1330 0.5665 0.1347 -0.2410 -0.1540 -0.1296 0.3634 -0.2739 -0.2078 -0.1166 -0.1892 -0.1882 0.0642 0.1350 0.0998 0.1010 0.0856 0.1042 0.0923 0.0901 0.1574 0.1400 0.1381 0.1453 0.1426 0.0932 0.1504 0.1636 0.1544 0.1401 0.1447 0.1576 0.1587 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2293 1.0912 1.1121 1.1139 2.1735 2.0681 2.0560 3.2062 3.1026 3.8424 3.8665 3.9500 3.9333 4.1209 3.8344 3.7215 3.9033 3.9008 3.7499 3.6433 3.9548 3.9562 3.9296 3.8876 4.4192 3.8680 4.0360 3.9080 3.9547 3.5420 3.9341 3.8111 3.8717 3.8607 3.8941 1.0189 1.0045 1.0031 1.0019 1.0086 1.0028 1.0140 1.0086 1.0422 1.0157 1.0156 1.0092 1.0115 1.0487 0.9997 0.9887 0.9981 1.0211 1.0086 0.9891 0.9947 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2293 1.0912 1.1121 1.1139 2.1735 2.0681 2.0560 3.2062 3.1026 3.8424 3.8665 3.9500 3.9333 4.1209 3.8344 3.7215 3.9033 3.9008 3.7499 3.6433 3.9548 3.9562 3.9296 3.8876 4.4192 3.8680 4.0360 3.9080 3.9547 3.5420 3.9341 3.8111 3.8717 3.8607 3.8941 1.0189 1.0045 1.0031 1.0019 1.0086 1.0028 1.0140 1.0086 1.0422 1.0157 1.0156 1.0092 1.0115 1.0487 0.9997 0.9887 0.9981 1.0211 1.0086 0.9891 0.9947 0.9896</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">1.0466 1.1058 1.1349 1.1148 1.1640 0.8999 1.9146 0.8854 0.9732 0.9768 1.2287 0.9609 3.0467 0.9185 0.9421 0.9221 1.0143 0.9029 1.0037 0.9971 0.9956 0.9814 0.9916 0.9917 0.9817 1.2498 1.2507 0.9059 0.9106 0.9629 1.4537 1.4701 0.9836 1.3350 1.3582 1.3321 1.3458 1.0259 0.9657 0.9906 1.4456 0.9751 1.4220 0.9831 1.3991 1.4116 0.9803 0.9833 1.2971 1.2978 1.4393 1.0010 1.3668 0.9913 1.3912 0.9895 1.4167 0.9952 0.9912</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">-0.040710979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.159318598661</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.92864 -33.10124 1.82740 -1.64352 1.67393 0.03041 -24.35474 20.76825 -3.58650</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.02533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.23157</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
