<?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="0.265202"
                        y3="2.351967"
                        z3="-2.541734"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.385065"
                        y3="2.188718"
                        z3="2.39073"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.015877"
                        y3="1.951301"
                        z3="0.349355"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.501739"
                        y3="0.229182"
                        z3="1.530519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.310758"
                        y3="-0.486744"
                        z3="-0.47193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.566493"
                        y3="-0.336324"
                        z3="1.742326"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.7044"
                        y3="-1.341099"
                        z3="-1.228493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.26069"
                        y3="2.062087"
                        z3="-0.360316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.797678"
                        y3="-3.289938"
                        z3="0.83507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.700577"
                        y3="2.176978"
                        z3="-0.252858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.407482"
                        y3="1.695988"
                        z3="0.431031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.714308"
                        y3="3.697602"
                        z3="-0.347584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.934101"
                        y3="1.68049"
                        z3="0.492418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443889"
                        y3="0.194673"
                        z3="0.670915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.971185"
                        y3="1.863287"
                        z3="0.03275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982438"
                        y3="-1.871412"
                        z3="-0.399321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.090668"
                        y3="2.005946"
                        z3="-0.878213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.618384"
                        y3="1.551817"
                        z3="1.355712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.575172"
                        y3="-2.049981"
                        z3="0.115739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.732051"
                        y3="1.61645"
                        z3="0.822789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.411775"
                        y3="1.893589"
                        z3="-0.498826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.70207"
                        y3="1.432397"
                        z3="1.739402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54899"
                        y3="-1.694554"
                        z3="-0.751581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.286054"
                        y3="-2.473768"
                        z3="1.404814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.150815"
                        y3="1.498861"
                        z3="1.26422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.768653"
                        y3="-1.749516"
                        z3="-0.324033"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.988636"
                        y3="-2.640187"
                        z3="0.338496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.036724"
                        y3="-2.518463"
                        z3="1.821124"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.068784"
                        y3="-2.146765"
                        z3="0.974534"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.987569"
                        y3="-1.823053"
                        z3="-1.218241"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.296994"
                        y3="-3.144247"
                        z3="-0.920618"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.980608"
                        y3="-0.931645"
                        z3="-1.600443"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.620136"
                        y3="-3.559018"
                        z3="-0.984501"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.295752"
                        y3="-1.364842"
                        z3="-1.674367"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.623973"
                        y3="-2.676181"
                        z3="-1.358157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.717693"
                        y3="1.763569"
                        z3="-1.267088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.353092"
                        y3="2.168178"
                        z3="1.416322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.678733"
                        y3="4.15143"
                        z3="0.64509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878693"
                        y3="4.088902"
                        z3="-0.926708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.631504"
                        y3="4.032462"
                        z3="-0.833106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.922543"
                        y3="2.000483"
                        z3="1.536096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.832843"
                        y3="2.089989"
                        z3="0.031134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.036487"
                        y3="0.59449"
                        z3="0.472086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.428354"
                        y3="2.115045"
                        z3="-1.354179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.040041"
                        y3="-2.214715"
                        z3="-1.434525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.382273"
                        y3="1.420806"
                        z3="2.108887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.180998"
                        y3="2.028118"
                        z3="-1.246876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.915557"
                        y3="1.200028"
                        z3="2.77484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.770114"
                        y3="-1.37067"
                        z3="-1.762009"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.071569"
                        y3="-2.768858"
                        z3="2.087465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.269852"
                        y3="-2.836785"
                        z3="2.828107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.088939"
                        y3="-2.180416"
                        z3="1.330764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.525799"
                        y3="-3.851235"
                        z3="-0.643809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.720636"
                        y3="0.088097"
                        z3="-1.853686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.861847"
                        y3="-4.586067"
                        z3="-0.744394"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.06697"
                        y3="-0.668549"
                        z3="-1.976133"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.652146"
                        y3="-3.008574"
                        z3="-1.406118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.2652,2.352,-2.5417;-3.3851,2.1887,2.3907;-4.0159,1.9513,.3494;-3.5017,.2292,1.5305;3.3108,-.4867,-.4719;3.5665,-.3363,1.7423;-1.7044,-1.3411,-1.2285;2.2607,2.0621,-.3603;4.7977,-3.2899,.8351;4.7006,2.177,-.2529;3.4075,1.696,.431;4.7143,3.6976,-.3476;5.9341,1.6805,.4924;3.4439,.1947,.6709;.9712,1.8633,.0328;2.9824,-1.8714,-.3993;-.0907,2.0059,-.8782;.6184,1.5518,1.3557;1.5752,-2.05,.1157;-1.7321,1.6164,.8228;-1.4118,1.8936,-.4988;-.7021,1.4324,1.7394;.549,-1.6946,-.7516;1.2861,-2.4738,1.4048;-3.1508,1.4989,1.2642;-.7687,-1.7495,-.324;3.9886,-2.6402,.3385;-.0367,-2.5185,1.8211;-1.0688,-2.1468,.9745;-2.9876,-1.8231,-1.2182;-3.297,-3.1442,-.9206;-3.9806,-.9316,-1.6004;-4.6201,-3.559,-.9845;-5.2958,-1.3648,-1.6744;-5.624,-2.6762,-1.3582;4.7177,1.7636,-1.2671;3.3531,2.1682,1.4163;4.6787,4.1514,.6451;3.8787,4.0889,-.9267;5.6315,4.0325,-.8331;5.9225,2.0005,1.5361;6.8328,2.09,.0311;6.0365,.5945,.4721;2.4284,2.115,-1.3542;3.04,-2.2147,-1.4345;1.3823,1.4208,2.1089;-2.181,2.0281,-1.2469;-.9156,1.2,2.7748;.7701,-1.3707,-1.762;2.0716,-2.7689,2.0875;-.2699,-2.8368,2.8281;-2.0889,-2.1804,1.3308;-2.5258,-3.8512,-.6438;-3.7206,.0881,-1.8537;-4.8618,-4.5861,-.7444;-6.067,-.6685,-1.9761;-6.6521,-3.0086,-1.4061;</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">4120.0188106913 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">4.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="0.26520198"
                                 y3="2.35196723"
                                 z3="-2.54173359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.38506532"
                                 y3="2.18871796"
                                 z3="2.3907297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.01587706"
                                 y3="1.95130139"
                                 z3="0.34935547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.50173901"
                                 y3="0.2291817"
                                 z3="1.53051881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.31075804"
                                 y3="-0.48674366"
                                 z3="-0.47192972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.56649315"
                                 y3="-0.33632409"
                                 z3="1.74232551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.70440037"
                                 y3="-1.34109894"
                                 z3="-1.22849341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.26068952"
                                 y3="2.06208745"
                                 z3="-0.36031615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.79767781"
                                 y3="-3.28993822"
                                 z3="0.83507049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.70057738"
                                 y3="2.17697788"
                                 z3="-0.25285753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4074817"
                                 y3="1.69598781"
                                 z3="0.43103097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.71430826"
                                 y3="3.69760184"
                                 z3="-0.34758416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.93410077"
                                 y3="1.68048974"
                                 z3="0.49241785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44388892"
                                 y3="0.19467337"
                                 z3="0.67091466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97118522"
                                 y3="1.86328743"
                                 z3="0.03275028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98243826"
                                 y3="-1.87141241"
                                 z3="-0.39932099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0906684"
                                 y3="2.00594626"
                                 z3="-0.87821331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.61838389"
                                 y3="1.55181699"
                                 z3="1.35571164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57517179"
                                 y3="-2.04998055"
                                 z3="0.11573878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.7320515"
                                 y3="1.61644995"
                                 z3="0.82278851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41177543"
                                 y3="1.89358872"
                                 z3="-0.4988261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70206987"
                                 y3="1.43239713"
                                 z3="1.73940187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54898967"
                                 y3="-1.6945541"
                                 z3="-0.75158065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.28605388"
                                 y3="-2.47376793"
                                 z3="1.40481362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15081548"
                                 y3="1.49886101"
                                 z3="1.26421986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.76865301"
                                 y3="-1.74951629"
                                 z3="-0.32403276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.98863645"
                                 y3="-2.64018661"
                                 z3="0.33849585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.03672358"
                                 y3="-2.5184632"
                                 z3="1.82112362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.06878429"
                                 y3="-2.14676544"
                                 z3="0.97453402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.98756943"
                                 y3="-1.82305329"
                                 z3="-1.21824131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.29699354"
                                 y3="-3.14424738"
                                 z3="-0.92061828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.9806079"
                                 y3="-0.93164473"
                                 z3="-1.60044302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.62013595"
                                 y3="-3.55901825"
                                 z3="-0.98450069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.29575246"
                                 y3="-1.36484203"
                                 z3="-1.67436662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.62397291"
                                 y3="-2.67618055"
                                 z3="-1.35815661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.71769326"
                                 y3="1.76356918"
                                 z3="-1.26708806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35309185"
                                 y3="2.16817768"
                                 z3="1.41632205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.67873347"
                                 y3="4.15142978"
                                 z3="0.64508964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87869317"
                                 y3="4.08890216"
                                 z3="-0.92670801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.63150379"
                                 y3="4.03246213"
                                 z3="-0.83310588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.92254346"
                                 y3="2.00048264"
                                 z3="1.53609609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.83284263"
                                 y3="2.08998885"
                                 z3="0.03113383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.03648678"
                                 y3="0.59448978"
                                 z3="0.4720855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42835414"
                                 y3="2.11504522"
                                 z3="-1.35417922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.04004116"
                                 y3="-2.21471515"
                                 z3="-1.43452461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.38227267"
                                 y3="1.42080604"
                                 z3="2.10888694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.18099787"
                                 y3="2.02811761"
                                 z3="-1.24687579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.91555747"
                                 y3="1.20002816"
                                 z3="2.77484042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.7701145"
                                 y3="-1.37067"
                                 z3="-1.7620093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.07156851"
                                 y3="-2.76885829"
                                 z3="2.08746539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.26985237"
                                 y3="-2.83678463"
                                 z3="2.82810696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.08893908"
                                 y3="-2.18041614"
                                 z3="1.33076352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.52579925"
                                 y3="-3.85123513"
                                 z3="-0.64380893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.72063607"
                                 y3="0.0880971"
                                 z3="-1.85368556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.86184717"
                                 y3="-4.58606708"
                                 z3="-0.74439358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.06697009"
                                 y3="-0.66854873"
                                 z3="-1.97613326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.65214564"
                                 y3="-3.00857357"
                                 z3="-1.40611779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.2652,2.352,-2.5417;-3.3851,2.1887,2.3907;-4.0159,1.9513,.3494;-3.5017,.2292,1.5305;3.3108,-.4867,-.4719;3.5665,-.3363,1.7423;-1.7044,-1.3411,-1.2285;2.2607,2.0621,-.3603;4.7977,-3.2899,.8351;4.7006,2.177,-.2529;3.4075,1.696,.431;4.7143,3.6976,-.3476;5.9341,1.6805,.4924;3.4439,.1947,.6709;.9712,1.8633,.0328;2.9824,-1.8714,-.3993;-.0907,2.0059,-.8782;.6184,1.5518,1.3557;1.5752,-2.05,.1157;-1.7321,1.6164,.8228;-1.4118,1.8936,-.4988;-.7021,1.4324,1.7394;.549,-1.6946,-.7516;1.2861,-2.4738,1.4048;-3.1508,1.4989,1.2642;-.7687,-1.7495,-.324;3.9886,-2.6402,.3385;-.0367,-2.5185,1.8211;-1.0688,-2.1468,.9745;-2.9876,-1.8231,-1.2182;-3.297,-3.1442,-.9206;-3.9806,-.9316,-1.6004;-4.6201,-3.559,-.9845;-5.2958,-1.3648,-1.6744;-5.624,-2.6762,-1.3582;4.7177,1.7636,-1.2671;3.3531,2.1682,1.4163;4.6787,4.1514,.6451;3.8787,4.0889,-.9267;5.6315,4.0325,-.8331;5.9225,2.0005,1.5361;6.8328,2.09,.0311;6.0365,.5945,.4721;2.4284,2.115,-1.3542;3.04,-2.2147,-1.4345;1.3823,1.4208,2.1089;-2.181,2.0281,-1.2469;-.9156,1.2,2.7748;.7701,-1.3707,-1.762;2.0716,-2.7689,2.0875;-.2699,-2.8368,2.8281;-2.0889,-2.1804,1.3308;-2.5258,-3.8512,-.6438;-3.7206,.0881,-1.8537;-4.8618,-4.5861,-.7444;-6.067,-.6685,-1.9761;-6.6521,-3.0086,-1.4061;</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="0.265202"
                        y3="2.351967"
                        z3="-2.541734"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.385065"
                        y3="2.188718"
                        z3="2.39073"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.015877"
                        y3="1.951301"
                        z3="0.349355"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.501739"
                        y3="0.229182"
                        z3="1.530519"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.310758"
                        y3="-0.486744"
                        z3="-0.47193"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.566493"
                        y3="-0.336324"
                        z3="1.742326"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.7044"
                        y3="-1.341099"
                        z3="-1.228493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.26069"
                        y3="2.062087"
                        z3="-0.360316"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.797678"
                        y3="-3.289938"
                        z3="0.83507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.700577"
                        y3="2.176978"
                        z3="-0.252858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.407482"
                        y3="1.695988"
                        z3="0.431031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.714308"
                        y3="3.697602"
                        z3="-0.347584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.934101"
                        y3="1.68049"
                        z3="0.492418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.443889"
                        y3="0.194673"
                        z3="0.670915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.971185"
                        y3="1.863287"
                        z3="0.03275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982438"
                        y3="-1.871412"
                        z3="-0.399321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.090668"
                        y3="2.005946"
                        z3="-0.878213"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.618384"
                        y3="1.551817"
                        z3="1.355712"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.575172"
                        y3="-2.049981"
                        z3="0.115739"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.732051"
                        y3="1.61645"
                        z3="0.822789"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.411775"
                        y3="1.893589"
                        z3="-0.498826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.70207"
                        y3="1.432397"
                        z3="1.739402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.54899"
                        y3="-1.694554"
                        z3="-0.751581"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.286054"
                        y3="-2.473768"
                        z3="1.404814"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.150815"
                        y3="1.498861"
                        z3="1.26422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.768653"
                        y3="-1.749516"
                        z3="-0.324033"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.988636"
                        y3="-2.640187"
                        z3="0.338496"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.036724"
                        y3="-2.518463"
                        z3="1.821124"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.068784"
                        y3="-2.146765"
                        z3="0.974534"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.987569"
                        y3="-1.823053"
                        z3="-1.218241"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.296994"
                        y3="-3.144247"
                        z3="-0.920618"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.980608"
                        y3="-0.931645"
                        z3="-1.600443"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.620136"
                        y3="-3.559018"
                        z3="-0.984501"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.295752"
                        y3="-1.364842"
                        z3="-1.674367"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.623973"
                        y3="-2.676181"
                        z3="-1.358157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.717693"
                        y3="1.763569"
                        z3="-1.267088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.353092"
                        y3="2.168178"
                        z3="1.416322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.678733"
                        y3="4.15143"
                        z3="0.64509"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.878693"
                        y3="4.088902"
                        z3="-0.926708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.631504"
                        y3="4.032462"
                        z3="-0.833106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.922543"
                        y3="2.000483"
                        z3="1.536096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.832843"
                        y3="2.089989"
                        z3="0.031134"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.036487"
                        y3="0.59449"
                        z3="0.472086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.428354"
                        y3="2.115045"
                        z3="-1.354179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.040041"
                        y3="-2.214715"
                        z3="-1.434525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.382273"
                        y3="1.420806"
                        z3="2.108887"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.180998"
                        y3="2.028118"
                        z3="-1.246876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.915557"
                        y3="1.200028"
                        z3="2.77484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.770114"
                        y3="-1.37067"
                        z3="-1.762009"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.071569"
                        y3="-2.768858"
                        z3="2.087465"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.269852"
                        y3="-2.836785"
                        z3="2.828107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.088939"
                        y3="-2.180416"
                        z3="1.330764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.525799"
                        y3="-3.851235"
                        z3="-0.643809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.720636"
                        y3="0.088097"
                        z3="-1.853686"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.861847"
                        y3="-4.586067"
                        z3="-0.744394"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.06697"
                        y3="-0.668549"
                        z3="-1.976133"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.652146"
                        y3="-3.008574"
                        z3="-1.406118"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:.2652,2.352,-2.5417;-3.3851,2.1887,2.3907;-4.0159,1.9513,.3494;-3.5017,.2292,1.5305;3.3108,-.4867,-.4719;3.5665,-.3363,1.7423;-1.7044,-1.3411,-1.2285;2.2607,2.0621,-.3603;4.7977,-3.2899,.8351;4.7006,2.177,-.2529;3.4075,1.696,.431;4.7143,3.6976,-.3476;5.9341,1.6805,.4924;3.4439,.1947,.6709;.9712,1.8633,.0328;2.9824,-1.8714,-.3993;-.0907,2.0059,-.8782;.6184,1.5518,1.3557;1.5752,-2.05,.1157;-1.7321,1.6164,.8228;-1.4118,1.8936,-.4988;-.7021,1.4324,1.7394;.549,-1.6946,-.7516;1.2861,-2.4738,1.4048;-3.1508,1.4989,1.2642;-.7687,-1.7495,-.324;3.9886,-2.6402,.3385;-.0367,-2.5185,1.8211;-1.0688,-2.1468,.9745;-2.9876,-1.8231,-1.2182;-3.297,-3.1442,-.9206;-3.9806,-.9316,-1.6004;-4.6201,-3.559,-.9845;-5.2958,-1.3648,-1.6744;-5.624,-2.6762,-1.3582;4.7177,1.7636,-1.2671;3.3531,2.1682,1.4163;4.6787,4.1514,.6451;3.8787,4.0889,-.9267;5.6315,4.0325,-.8331;5.9225,2.0005,1.5361;6.8328,2.09,.0311;6.0365,.5945,.4721;2.4284,2.115,-1.3542;3.04,-2.2147,-1.4345;1.3823,1.4208,2.1089;-2.181,2.0281,-1.2469;-.9156,1.2,2.7748;.7701,-1.3707,-1.762;2.0716,-2.7689,2.0875;-.2699,-2.8368,2.8281;-2.0889,-2.1804,1.3308;-2.5258,-3.8512,-.6438;-3.7206,.0881,-1.8537;-4.8618,-4.5861,-.7444;-6.067,-.6685,-1.9761;-6.6521,-3.0086,-1.4061;</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">3275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3314.4836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1814.2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11731947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4120.01881069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6219.13613016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11074.79773010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4855.66159994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04373404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90021448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78289502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350630</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999873672589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999873672589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999747345178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915170176460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.2999 105.4221 105.5348 105.6164 105.7194 105.7572 105.8668 105.9752 106.1027 106.3287 106.4081 106.6450 106.7896 106.8810 107.0380 107.1901 107.3649 107.4335 107.4923 107.5302 107.6966 107.7369 107.8099 107.9091 107.9980 108.1966 108.2856 108.3780 108.4783 108.7114 108.8387 108.9950 109.0152 109.1947 109.3234 109.5448 109.6582 109.8416 110.1985 110.2559 110.3322 110.4158 110.5105 110.5446 110.7455 110.9377 111.0176 111.1283 111.2902 111.5278 111.5535 111.6297 111.7977 111.8694 111.9946 112.0854 112.3532 112.5688 112.8198 113.0074 113.0476 113.2896 113.3834 113.6367 113.6801 113.8751 113.9271 114.1278 114.2002 114.4227 114.4350 114.5788 114.6945 114.8279 115.0220 115.1485 115.2675 115.3302 115.5376 115.6526 115.7407 115.8959 115.9703 116.2590 116.3595 116.4525 116.7262 116.7817 116.9837 117.0778 117.1735 117.2130 117.3142 117.5531 117.7068 117.8616 117.9219 117.9788 118.1305 118.2965 118.3539 118.4628 118.5521 118.6085 118.8554 118.9938 119.1052 119.1413 119.4122 119.4238 119.5242 119.6418 119.8121 119.9618 119.9767 120.1507 120.2088 120.3647 120.5684 120.6411 120.8769 120.9957 121.0307 121.1691 121.2725 121.5288 121.7138 121.7905 122.2327 122.2802 122.4581 122.5879 122.6815 122.8309 123.0455 123.1951 123.4183 123.7683 123.9357 124.1103 124.2069 124.4555 124.6684 125.0647 125.3435 125.4929 125.5625 125.9821 126.2788 126.3638 126.6423 126.7074 126.9698 127.0950 127.2747 127.4220 127.7009 127.9183 128.0035 128.2437 128.5574 129.0741 129.2621 129.3825 129.4932 129.6454 129.8214 129.8411 130.0559 130.2421 130.4144 130.5099 130.5982 130.6319 130.8264 130.9440 131.2466 131.4391 131.5658 131.7743 132.1511 132.3909 132.4658 132.6274 132.8574 132.9491 133.1141 133.1995 133.4655 133.6716 133.8486 133.9856 134.1553 134.5619 134.9919 135.3597 135.4239 135.7811 135.8618 135.8999 136.0237 136.1509 136.3824 136.5755 136.8426 136.9566 137.3462 137.6107 137.8391 138.0377 138.2338 138.5714 138.7242 139.0894 139.1996 139.4212 139.7530 140.0164 140.1997 140.3339 140.5695 141.0224 141.2758 141.6157 141.7608 141.9928 142.0493 142.4709 142.8218 143.2764 143.6502 143.9218 144.0890 144.2925 144.4567 144.4949 144.7844 144.9589 145.1374 145.2821 145.7670 145.8240 146.1171 146.3275 146.4624 146.5566 147.1365 147.2153 147.3900 147.5539 147.7919 147.9666 148.1107 148.2634 148.5334 148.5612 148.8436 148.9797 149.1674 149.5480 149.6697 149.7786 149.9135 150.1050 150.4249 150.7457 150.9774 151.3254 151.5987 151.8470 151.9664 152.4493 152.8342 152.9236 153.3396 153.5083 153.8930 154.5435 154.7553 154.8902 155.0786 155.2564 155.4126 155.7153 155.7888 156.2289 156.6657 156.9413 157.1790 157.2234 157.4428 157.6172 157.8359 158.2436 158.4493 158.7148 159.1389 159.4411 159.5931 159.8236 160.0672 160.2304 160.7464 161.1768 161.6512 161.8810 161.9331 163.0921 163.1190 163.7799 164.1107 164.9255 165.2841 166.9556 167.6630 168.3618 170.1374 170.6739 171.6366 172.1461 172.4158 172.4884 173.3628 174.1128 174.9316 176.7055 178.1115 178.8368 179.3143 180.5854 181.4283 182.2374 185.5774 186.2284 186.8145 187.3614 187.6156 188.3491 188.6733 188.7833 188.9335 189.1409 189.1591 189.2874 189.2990 189.7146 189.7454 189.7895 191.2703 192.5748 192.6686 192.6947 193.2951 194.3822 194.8208 195.1315 195.6740 195.9719 196.8654 199.0994 202.8827 203.3316 203.4674 204.6220 205.2467 206.2050 208.0070 208.2014 209.4231 210.1457 221.9346 224.2141 224.3800 228.1813 228.5070 228.9245 229.1580 230.1032 233.1020 233.5067 236.1759 238.8672 241.0405 241.4581 244.7097 246.3617 247.7819 248.6636 250.7717 252.5309 295.3736 298.9560 313.2781 618.0489 619.3440 623.6923 625.7375 629.5354 631.4762 631.6727 632.9020 634.0114 634.4797 634.8485 635.1151 635.3624 635.6782 636.2672 637.1232 637.6327 638.1105 638.7980 641.9713 644.0468 646.4148 648.7151 654.6470 657.7538 658.3431 715.4436 878.1935 906.6523 1202.5425 1212.6911 1217.5995 1558.5957 1563.1971 1565.1098</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">-0.097188 -0.187831 -0.187645 -0.184756 -0.268665 -0.419777 -0.326189 -0.208056 -0.093778 0.065209 0.104292 -0.295528 -0.301145 0.340844 0.149772 0.427154 0.024875 -0.186791 0.042354 -0.024388 -0.166125 -0.237597 -0.330136 -0.179440 0.579510 0.367483 -0.233884 -0.133424 -0.251413 0.328373 -0.221935 -0.277587 -0.150225 -0.120667 -0.186993 0.062566 0.124597 0.088675 0.091987 0.097595 0.097258 0.095353 0.093764 0.153672 0.146650 0.137986 0.131610 0.147040 0.126107 0.137754 0.162730 0.151208 0.159862 0.152676 0.161924 0.159602 0.160685</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">17.0972 9.1878 9.1876 9.1848 8.2687 8.4198 8.3262 7.2081 7.0938 5.9348 5.8957 6.2955 6.3011 5.6592 5.8502 5.5728 5.9751 6.1868 5.9576 6.0244 6.1661 6.2376 6.3301 6.1794 5.4205 5.6325 6.2339 6.1334 6.2514 5.6716 6.2219 6.2776 6.1502 6.1207 6.1870 0.9374 0.8754 0.9113 0.9080 0.9024 0.9027 0.9046 0.9062 0.8463 0.8533 0.8620 0.8684 0.8530 0.8739 0.8622 0.8373 0.8488 0.8401 0.8473 0.8381 0.8404 0.8393</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">-0.0972 -0.1878 -0.1876 -0.1848 -0.2687 -0.4198 -0.3262 -0.2081 -0.0938 0.0652 0.1043 -0.2955 -0.3011 0.3408 0.1498 0.4272 0.0249 -0.1868 0.0424 -0.0244 -0.1661 -0.2376 -0.3301 -0.1794 0.5795 0.3675 -0.2339 -0.1334 -0.2514 0.3284 -0.2219 -0.2776 -0.1502 -0.1207 -0.1870 0.0626 0.1246 0.0887 0.0920 0.0976 0.0973 0.0954 0.0938 0.1537 0.1467 0.1380 0.1316 0.1470 0.1261 0.1378 0.1627 0.1512 0.1599 0.1527 0.1619 0.1596 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2346 1.1095 1.1119 1.0910 2.1514 2.0738 2.0397 3.1981 3.1046 3.8092 3.8583 3.9393 3.9548 4.0911 3.8670 3.8995 3.8473 3.8337 3.5867 3.5349 3.9730 4.0630 4.0584 3.9328 4.3863 3.5215 4.0528 3.9551 3.9195 3.6339 3.9158 3.9557 3.8873 3.8978 3.9065 1.0262 1.0062 1.0012 1.0174 1.0044 1.0040 1.0031 1.0082 1.0453 0.9953 1.0214 1.0215 1.0099 1.0273 1.0192 0.9894 1.0107 0.9965 1.0066 0.9892 0.9901 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2346 1.1095 1.1119 1.0910 2.1514 2.0738 2.0397 3.1981 3.1046 3.8092 3.8583 3.9393 3.9548 4.0911 3.8670 3.8995 3.8473 3.8337 3.5867 3.5349 3.9730 4.0630 4.0584 3.9328 4.3863 3.5215 4.0528 3.9551 3.9195 3.6339 3.9158 3.9557 3.8873 3.8978 3.9065 1.0262 1.0062 1.0012 1.0174 1.0044 1.0040 1.0031 1.0082 1.0453 0.9953 1.0214 1.0215 1.0099 1.0273 1.0192 0.9894 1.0107 0.9965 1.0066 0.9892 0.9901 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0630 1.1351 1.1092 1.0979 1.1395 0.8829 1.9156 0.1139 0.9026 0.9582 0.9158 1.2274 0.9624 3.0473 0.9509 0.9384 0.9333 0.9880 0.9121 1.0023 0.9857 0.9935 0.9988 0.9911 0.9950 0.9827 1.2451 1.2406 0.9665 0.9332 0.9472 1.4455 1.4892 0.9943 1.3654 1.2979 1.3041 1.3341 1.0185 0.9872 0.9991 1.3804 1.0200 1.4566 0.9852 1.2799 1.4389 0.9812 0.9898 1.3448 1.3467 1.4173 0.9806 1.4351 0.9821 1.4148 0.9775 1.4052 0.9814 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 16 1 24 2 24 3 24 4 13 4 15 5 13 5 15 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039798701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.157118166125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.04882 -29.94673 0.10209 -3.47290 4.32113 0.84823 -0.78557 -0.53102 -1.31660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
