<?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="-0.589202"
                        y3="1.368103"
                        z3="-2.363928"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.446353"
                        y3="0.708945"
                        z3="2.749694"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.095463"
                        y3="2.796847"
                        z3="3.090107"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.16443"
                        y3="2.158234"
                        z3="1.330423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.67772"
                        y3="-0.437298"
                        z3="1.032905"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.178591"
                        y3="-0.572122"
                        z3="-0.61816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.091265"
                        y3="-2.162788"
                        z3="-2.127164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.802489"
                        y3="1.651291"
                        z3="-0.663934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.270146"
                        y3="-2.398021"
                        z3="3.281918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.156327"
                        y3="2.299883"
                        z3="-0.971956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.128493"
                        y3="1.567366"
                        z3="-0.103869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709847"
                        y3="3.734893"
                        z3="-1.235365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.529573"
                        y3="2.291787"
                        z3="-0.305657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.441196"
                        y3="0.081356"
                        z3="0.058246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.629496"
                        y3="1.663743"
                        z3="0.036457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614134"
                        y3="-1.854647"
                        z3="1.108265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597502"
                        y3="1.561396"
                        z3="-0.639581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562996"
                        y3="1.800937"
                        z3="1.429066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.936956"
                        y3="-2.476909"
                        z3="-0.090487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.845156"
                        y3="1.781207"
                        z3="1.392948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.809761"
                        y3="1.617128"
                        z3="0.016931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.646267"
                        y3="1.863689"
                        z3="2.088203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.707534"
                        y3="-1.99065"
                        z3="-0.520368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.548985"
                        y3="-3.535141"
                        z3="-0.74177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139212"
                        y3="1.859079"
                        z3="2.133827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.08251"
                        y3="-2.595752"
                        z3="-1.603331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.860127"
                        y3="-2.140916"
                        z3="2.330797"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.918827"
                        y3="-4.125872"
                        z3="-1.825547"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.687738"
                        y3="-3.66511"
                        z3="-2.254395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.15855"
                        y3="-1.788489"
                        z3="-1.364739"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.130281"
                        y3="-1.043773"
                        z3="-2.022585"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.33768"
                        y3="-2.158815"
                        z3="-0.038588"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.278511"
                        y3="-0.665789"
                        z3="-1.34749"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.485779"
                        y3="-1.755861"
                        z3="0.628534"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.459488"
                        y3="-1.00919"
                        z3="-0.014701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.236258"
                        y3="1.773621"
                        z3="-1.929312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.126403"
                        y3="2.04272"
                        z3="0.880939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.451938"
                        y3="4.253825"
                        z3="-1.842391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.603067"
                        y3="4.292852"
                        z3="-0.302061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757274"
                        y3="3.789108"
                        z3="-1.759799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.921831"
                        y3="1.287626"
                        z3="-0.157913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.496529"
                        y3="2.793326"
                        z3="0.664697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.249512"
                        y3="2.830849"
                        z3="-0.921391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.731461"
                        y3="1.428992"
                        z3="-1.644495"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.618071"
                        y3="-2.277971"
                        z3="1.221321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.46644"
                        y3="1.853877"
                        z3="2.017492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.719127"
                        y3="1.530127"
                        z3="-0.560293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.640013"
                        y3="1.977779"
                        z3="3.163878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.237141"
                        y3="-1.15705"
                        z3="-0.011083"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.51643"
                        y3="-3.891774"
                        z3="-0.413197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.390513"
                        y3="-4.951529"
                        z3="-2.340823"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.187112"
                        y3="-4.121043"
                        z3="-3.098248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.980246"
                        y3="-0.772261"
                        z3="-3.058943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.604143"
                        y3="-2.758983"
                        z3="0.482575"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.033509"
                        y3="-0.090576"
                        z3="-1.867647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.61497"
                        y3="-2.04038"
                        z3="1.663647"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.350937"
                        y3="-0.702076"
                        z3="0.514094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:-.5892,1.3681,-2.3639;-3.4464,.7089,2.7497;-3.0955,2.7968,3.0901;-4.1644,2.1582,1.3304;2.6777,-.4373,1.0329;4.1786,-.5721,-.6182;-1.0913,-2.1628,-2.1272;1.8025,1.6513,-.6639;1.2701,-2.398,3.2819;4.1563,2.2999,-.972;3.1285,1.5674,-.1039;3.7098,3.7349,-1.2354;5.5296,2.2918,-.3057;3.4412,.0814,.0582;.6295,1.6637,.0365;2.6141,-1.8546,1.1083;-.5975,1.5614,-.6396;.563,1.8009,1.4291;1.937,-2.4769,-.0905;-1.8452,1.7812,1.3929;-1.8098,1.6171,.0169;-.6463,1.8637,2.0882;.7075,-1.9907,-.5204;2.549,-3.5351,-.7418;-3.1392,1.8591,2.1338;.0825,-2.5958,-1.6033;1.8601,-2.1409,2.3308;1.9188,-4.1259,-1.8255;.6877,-3.6651,-2.2544;-2.1585,-1.7885,-1.3647;-3.1303,-1.0438,-2.0226;-2.3377,-2.1588,-.0386;-4.2785,-.6658,-1.3475;-3.4858,-1.7559,.6285;-4.4595,-1.0092,-.0147;4.2363,1.7736,-1.9293;3.1264,2.0427,.8809;4.4519,4.2538,-1.8424;3.6031,4.2929,-.3021;2.7573,3.7891,-1.7598;5.9218,1.2876,-.1579;5.4965,2.7933,.6647;6.2495,2.8308,-.9214;1.7315,1.429,-1.6445;3.6181,-2.278,1.2213;1.4664,1.8539,2.0175;-2.7191,1.5301,-.5603;-.64,1.9778,3.1639;.2371,-1.157,-.0111;3.5164,-3.8918,-.4132;2.3905,-4.9515,-2.3408;.1871,-4.121,-3.0982;-2.9802,-.7723,-3.0589;-1.6041,-2.759,.4826;-5.0335,-.0906,-1.8676;-3.615,-2.0404,1.6636;-5.3509,-.7021,.5141;</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">4159.5559368875 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">4.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.465 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.929 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="-0.58920155"
                                 y3="1.36810328"
                                 z3="-2.36392836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.44635322"
                                 y3="0.70894459"
                                 z3="2.74969417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.09546258"
                                 y3="2.79684711"
                                 z3="3.09010714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.1644298"
                                 y3="2.15823391"
                                 z3="1.33042255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67772009"
                                 y3="-0.43729813"
                                 z3="1.03290524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.17859112"
                                 y3="-0.5721222"
                                 z3="-0.61815977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.09126513"
                                 y3="-2.16278847"
                                 z3="-2.12716412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.80248869"
                                 y3="1.65129126"
                                 z3="-0.66393366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.27014584"
                                 y3="-2.3980213"
                                 z3="3.28191756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.15632701"
                                 y3="2.29988282"
                                 z3="-0.9719564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1284935"
                                 y3="1.56736557"
                                 z3="-0.10386905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.70984705"
                                 y3="3.73489323"
                                 z3="-1.23536467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.5295732"
                                 y3="2.2917872"
                                 z3="-0.30565708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44119594"
                                 y3="0.08135647"
                                 z3="0.05824625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62949605"
                                 y3="1.663743"
                                 z3="0.03645701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.61413365"
                                 y3="-1.8546475"
                                 z3="1.10826489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59750154"
                                 y3="1.56139642"
                                 z3="-0.63958087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.56299637"
                                 y3="1.80093679"
                                 z3="1.42906577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.93695646"
                                 y3="-2.47690869"
                                 z3="-0.09048723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84515572"
                                 y3="1.78120656"
                                 z3="1.39294846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.80976102"
                                 y3="1.61712833"
                                 z3="0.01693127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64626726"
                                 y3="1.86368898"
                                 z3="2.08820301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.70753384"
                                 y3="-1.99065029"
                                 z3="-0.52036756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.54898517"
                                 y3="-3.53514082"
                                 z3="-0.74177021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13921211"
                                 y3="1.85907854"
                                 z3="2.13382679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.08251011"
                                 y3="-2.59575154"
                                 z3="-1.60333111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.860127"
                                 y3="-2.14091649"
                                 z3="2.33079676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.918827"
                                 y3="-4.12587156"
                                 z3="-1.82554747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.68773754"
                                 y3="-3.6651103"
                                 z3="-2.25439455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.15854989"
                                 y3="-1.78848915"
                                 z3="-1.36473889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.13028145"
                                 y3="-1.04377266"
                                 z3="-2.02258515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.33767972"
                                 y3="-2.15881502"
                                 z3="-0.03858792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.27851079"
                                 y3="-0.66578932"
                                 z3="-1.34748989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-3.48577851"
                                 y3="-1.7558614"
                                 z3="0.62853435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.45948797"
                                 y3="-1.00919032"
                                 z3="-0.01470141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23625773"
                                 y3="1.77362118"
                                 z3="-1.92931223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12640287"
                                 y3="2.04272024"
                                 z3="0.88093915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.45193814"
                                 y3="4.25382511"
                                 z3="-1.8423912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.60306669"
                                 y3="4.29285228"
                                 z3="-0.30206111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.75727419"
                                 y3="3.78910832"
                                 z3="-1.75979861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.92183148"
                                 y3="1.28762567"
                                 z3="-0.15791326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.49652927"
                                 y3="2.79332629"
                                 z3="0.66469663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.24951188"
                                 y3="2.83084879"
                                 z3="-0.92139115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73146075"
                                 y3="1.42899176"
                                 z3="-1.64449472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.61807095"
                                 y3="-2.27797107"
                                 z3="1.22132115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.46643955"
                                 y3="1.85387666"
                                 z3="2.01749237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.71912724"
                                 y3="1.53012666"
                                 z3="-0.56029266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.64001276"
                                 y3="1.97777883"
                                 z3="3.16387846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.23714085"
                                 y3="-1.15705005"
                                 z3="-0.01108327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.51642977"
                                 y3="-3.89177387"
                                 z3="-0.41319666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.39051311"
                                 y3="-4.9515289"
                                 z3="-2.34082333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.18711246"
                                 y3="-4.1210425"
                                 z3="-3.09824767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.98024556"
                                 y3="-0.77226057"
                                 z3="-3.05894289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.60414274"
                                 y3="-2.75898324"
                                 z3="0.48257481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.03350902"
                                 y3="-0.09057586"
                                 z3="-1.86764665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.61496989"
                                 y3="-2.04038029"
                                 z3="1.66364733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.35093719"
                                 y3="-0.70207648"
                                 z3="0.51409418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" 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:-.5892,1.3681,-2.3639;-3.4464,.7089,2.7497;-3.0955,2.7968,3.0901;-4.1644,2.1582,1.3304;2.6777,-.4373,1.0329;4.1786,-.5721,-.6182;-1.0913,-2.1628,-2.1272;1.8025,1.6513,-.6639;1.2701,-2.398,3.2819;4.1563,2.2999,-.972;3.1285,1.5674,-.1039;3.7098,3.7349,-1.2354;5.5296,2.2918,-.3057;3.4412,.0814,.0582;.6295,1.6637,.0365;2.6141,-1.8546,1.1083;-.5975,1.5614,-.6396;.563,1.8009,1.4291;1.937,-2.4769,-.0905;-1.8452,1.7812,1.3929;-1.8098,1.6171,.0169;-.6463,1.8637,2.0882;.7075,-1.9907,-.5204;2.549,-3.5351,-.7418;-3.1392,1.8591,2.1338;.0825,-2.5958,-1.6033;1.8601,-2.1409,2.3308;1.9188,-4.1259,-1.8255;.6877,-3.6651,-2.2544;-2.1585,-1.7885,-1.3647;-3.1303,-1.0438,-2.0226;-2.3377,-2.1588,-.0386;-4.2785,-.6658,-1.3475;-3.4858,-1.7559,.6285;-4.4595,-1.0092,-.0147;4.2363,1.7736,-1.9293;3.1264,2.0427,.8809;4.4519,4.2538,-1.8424;3.6031,4.2929,-.3021;2.7573,3.7891,-1.7598;5.9218,1.2876,-.1579;5.4965,2.7933,.6647;6.2495,2.8308,-.9214;1.7315,1.429,-1.6445;3.6181,-2.278,1.2213;1.4664,1.8539,2.0175;-2.7191,1.5301,-.5603;-.64,1.9778,3.1639;.2371,-1.1571,-.0111;3.5164,-3.8918,-.4132;2.3905,-4.9515,-2.3408;.1871,-4.121,-3.0982;-2.9802,-.7723,-3.0589;-1.6041,-2.759,.4826;-5.0335,-.0906,-1.8676;-3.615,-2.0404,1.6636;-5.3509,-.7021,.5141;</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>
               </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="-0.589202"
                        y3="1.368103"
                        z3="-2.363928"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.446353"
                        y3="0.708945"
                        z3="2.749694"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.095463"
                        y3="2.796847"
                        z3="3.090107"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.16443"
                        y3="2.158234"
                        z3="1.330423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.67772"
                        y3="-0.437298"
                        z3="1.032905"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.178591"
                        y3="-0.572122"
                        z3="-0.61816"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.091265"
                        y3="-2.162788"
                        z3="-2.127164"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.802489"
                        y3="1.651291"
                        z3="-0.663934"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.270146"
                        y3="-2.398021"
                        z3="3.281918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.156327"
                        y3="2.299883"
                        z3="-0.971956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.128493"
                        y3="1.567366"
                        z3="-0.103869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.709847"
                        y3="3.734893"
                        z3="-1.235365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.529573"
                        y3="2.291787"
                        z3="-0.305657"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.441196"
                        y3="0.081356"
                        z3="0.058246"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.629496"
                        y3="1.663743"
                        z3="0.036457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.614134"
                        y3="-1.854647"
                        z3="1.108265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597502"
                        y3="1.561396"
                        z3="-0.639581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.562996"
                        y3="1.800937"
                        z3="1.429066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.936956"
                        y3="-2.476909"
                        z3="-0.090487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.845156"
                        y3="1.781207"
                        z3="1.392948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.809761"
                        y3="1.617128"
                        z3="0.016931"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.646267"
                        y3="1.863689"
                        z3="2.088203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.707534"
                        y3="-1.99065"
                        z3="-0.520368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.548985"
                        y3="-3.535141"
                        z3="-0.74177"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139212"
                        y3="1.859079"
                        z3="2.133827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.08251"
                        y3="-2.595752"
                        z3="-1.603331"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.860127"
                        y3="-2.140916"
                        z3="2.330797"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.918827"
                        y3="-4.125872"
                        z3="-1.825547"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.687738"
                        y3="-3.66511"
                        z3="-2.254395"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.15855"
                        y3="-1.788489"
                        z3="-1.364739"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.130281"
                        y3="-1.043773"
                        z3="-2.022585"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.33768"
                        y3="-2.158815"
                        z3="-0.038588"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.278511"
                        y3="-0.665789"
                        z3="-1.34749"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.485779"
                        y3="-1.755861"
                        z3="0.628534"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.459488"
                        y3="-1.00919"
                        z3="-0.014701"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.236258"
                        y3="1.773621"
                        z3="-1.929312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.126403"
                        y3="2.04272"
                        z3="0.880939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.451938"
                        y3="4.253825"
                        z3="-1.842391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.603067"
                        y3="4.292852"
                        z3="-0.302061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.757274"
                        y3="3.789108"
                        z3="-1.759799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.921831"
                        y3="1.287626"
                        z3="-0.157913"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.496529"
                        y3="2.793326"
                        z3="0.664697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.249512"
                        y3="2.830849"
                        z3="-0.921391"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.731461"
                        y3="1.428992"
                        z3="-1.644495"/>
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                        id="a45"
                        x3="3.618071"
                        y3="-2.277971"
                        z3="1.221321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.46644"
                        y3="1.853877"
                        z3="2.017492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.719127"
                        y3="1.530127"
                        z3="-0.560293"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.640013"
                        y3="1.977779"
                        z3="3.163878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.237141"
                        y3="-1.15705"
                        z3="-0.011083"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.51643"
                        y3="-3.891774"
                        z3="-0.413197"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.390513"
                        y3="-4.951529"
                        z3="-2.340823"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.187112"
                        y3="-4.121043"
                        z3="-3.098248"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.980246"
                        y3="-0.772261"
                        z3="-3.058943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.604143"
                        y3="-2.758983"
                        z3="0.482575"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.033509"
                        y3="-0.090576"
                        z3="-1.867647"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.61497"
                        y3="-2.04038"
                        z3="1.663647"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.350937"
                        y3="-0.702076"
                        z3="0.514094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" 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:-.5892,1.3681,-2.3639;-3.4464,.7089,2.7497;-3.0955,2.7968,3.0901;-4.1644,2.1582,1.3304;2.6777,-.4373,1.0329;4.1786,-.5721,-.6182;-1.0913,-2.1628,-2.1272;1.8025,1.6513,-.6639;1.2701,-2.398,3.2819;4.1563,2.2999,-.972;3.1285,1.5674,-.1039;3.7098,3.7349,-1.2354;5.5296,2.2918,-.3057;3.4412,.0814,.0582;.6295,1.6637,.0365;2.6141,-1.8546,1.1083;-.5975,1.5614,-.6396;.563,1.8009,1.4291;1.937,-2.4769,-.0905;-1.8452,1.7812,1.3929;-1.8098,1.6171,.0169;-.6463,1.8637,2.0882;.7075,-1.9907,-.5204;2.549,-3.5351,-.7418;-3.1392,1.8591,2.1338;.0825,-2.5958,-1.6033;1.8601,-2.1409,2.3308;1.9188,-4.1259,-1.8255;.6877,-3.6651,-2.2544;-2.1585,-1.7885,-1.3647;-3.1303,-1.0438,-2.0226;-2.3377,-2.1588,-.0386;-4.2785,-.6658,-1.3475;-3.4858,-1.7559,.6285;-4.4595,-1.0092,-.0147;4.2363,1.7736,-1.9293;3.1264,2.0427,.8809;4.4519,4.2538,-1.8424;3.6031,4.2929,-.3021;2.7573,3.7891,-1.7598;5.9218,1.2876,-.1579;5.4965,2.7933,.6647;6.2495,2.8308,-.9214;1.7315,1.429,-1.6445;3.6181,-2.278,1.2213;1.4664,1.8539,2.0175;-2.7191,1.5301,-.5603;-.64,1.9778,3.1639;.2371,-1.157,-.0111;3.5164,-3.8918,-.4132;2.3905,-4.9515,-2.3408;.1871,-4.121,-3.0982;-2.9802,-.7723,-3.0589;-1.6041,-2.759,.4826;-5.0335,-.0906,-1.8676;-3.615,-2.0404,1.6636;-5.3509,-.7021,.5141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.09981355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4159.55593689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6258.65575043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11153.68360849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4895.02785806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.97904032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.87922677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000148433056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000148433056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000296866111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.928870949654</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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187.0515 187.4382 187.8812 188.0416 188.6287 188.9134 189.0340 189.0393 189.1399 189.3726 189.4571 189.5214 189.9376 189.9425 191.3606 192.7000 192.7613 192.9615 193.0954 193.4618 195.0775 195.1409 195.8353 196.0859 197.0794 198.5707 203.2616 203.3218 203.4437 204.8841 205.2999 206.9840 207.2583 207.3130 209.8102 210.3455 223.2770 224.4289 224.9218 228.3790 228.4803 229.1104 229.4226 230.3899 233.3635 233.6564 236.2277 239.2980 241.4451 241.6817 244.7427 246.3693 248.0000 248.1288 250.7874 252.6625 297.0929 299.7388 313.8789 618.1756 621.9289 623.2618 626.1839 629.0596 631.1133 632.2943 632.4197 633.6508 634.4483 634.6071 634.8239 635.3573 635.8939 636.4174 636.9431 637.3116 637.6893 637.9289 640.9678 643.8807 645.7898 648.3352 654.4455 657.6194 658.8765 718.1149 877.7264 907.7342 1200.1482 1212.9037 1217.0962 1559.1974 1562.8323 1564.9731</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">-0.092094 -0.173912 -0.177319 -0.179450 -0.263145 -0.323112 -0.286932 -0.169451 0.002316 0.068215 0.018951 -0.249914 -0.290076 0.292116 0.134844 0.282109 0.017101 -0.195366 0.091583 -0.076776 -0.128046 -0.120098 -0.295176 -0.140888 0.562315 0.292723 -0.258085 -0.079218 -0.214517 0.310569 -0.261470 -0.162033 -0.111602 -0.145142 -0.142599 0.050245 0.099576 0.091501 0.076999 0.088132 0.106848 0.079484 0.087890 0.136887 0.125963 0.105492 0.134972 0.122093 0.137977 0.105047 0.128128 0.127454 0.123245 0.141671 0.130941 0.132784 0.130244</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">17.0921 9.1739 9.1773 9.1794 8.2631 8.3231 8.2869 7.1695 6.9977 5.9318 5.9810 6.2499 6.2901 5.7079 5.8652 5.7179 5.9829 6.1954 5.9084 6.0768 6.1280 6.1201 6.2952 6.1409 5.4377 5.7073 6.2581 6.0792 6.2145 5.6894 6.2615 6.1620 6.1116 6.1451 6.1426 0.9498 0.9004 0.9085 0.9230 0.9119 0.8932 0.9205 0.9121 0.8631 0.8740 0.8945 0.8650 0.8779 0.8620 0.8950 0.8719 0.8725 0.8768 0.8583 0.8691 0.8672 0.8698</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">-0.0921 -0.1739 -0.1773 -0.1794 -0.2631 -0.3231 -0.2869 -0.1695 0.0023 0.0682 0.0190 -0.2499 -0.2901 0.2921 0.1348 0.2821 0.0171 -0.1954 0.0916 -0.0768 -0.1280 -0.1201 -0.2952 -0.1409 0.5623 0.2927 -0.2581 -0.0792 -0.2145 0.3106 -0.2615 -0.1620 -0.1116 -0.1451 -0.1426 0.0502 0.0996 0.0915 0.0770 0.0881 0.1068 0.0795 0.0879 0.1369 0.1260 0.1055 0.1350 0.1221 0.1380 0.1050 0.1281 0.1275 0.1232 0.1417 0.1309 0.1328 0.1302</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2430 1.1136 1.1255 1.1239 2.1243 2.1731 2.1191 3.1061 3.1094 3.8648 3.9182 3.9327 3.9489 4.2183 3.8647 3.8745 3.8529 3.9632 3.5958 3.7441 3.9618 4.1095 4.0114 4.0176 4.4219 3.7805 4.0129 3.9431 4.0662 3.6798 3.9465 3.8984 3.8720 3.9204 3.8827 1.0260 1.0159 1.0076 1.0054 1.0243 1.0169 1.0039 1.0062 1.0676 1.0132 1.0259 1.0276 1.0162 1.0108 1.0137 0.9998 1.0129 1.0231 1.0007 0.9967 1.0041 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2430 1.1136 1.1255 1.1239 2.1243 2.1731 2.1191 3.1061 3.1094 3.8648 3.9182 3.9327 3.9489 4.2183 3.8647 3.8745 3.8529 3.9632 3.5958 3.7441 3.9618 4.1095 4.0114 4.0176 4.4219 3.7805 4.0129 3.9431 4.0662 3.6798 3.9465 3.8984 3.8720 3.9204 3.8827 1.0260 1.0159 1.0076 1.0054 1.0243 1.0169 1.0039 1.0062 1.0676 1.0132 1.0259 1.0276 1.0162 1.0108 1.0137 0.9998 1.0129 1.0231 1.0007 0.9967 1.0041 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0546 1.1162 1.1401 1.1144 1.1488 0.8972 2.0153 0.9840 0.9743 0.8564 1.1780 0.9681 3.0455 0.9927 0.9622 0.9323 0.9683 0.9546 0.9975 1.0001 0.9784 0.9930 0.9933 0.9841 0.9927 1.2613 1.3027 0.8615 0.9466 1.0068 1.4193 1.5158 0.9819 1.3570 1.3900 1.3722 1.4059 1.0116 0.9512 0.9542 1.3692 0.9534 1.4437 0.9611 1.4220 1.4484 0.9734 0.9684 1.3350 1.3528 1.4267 1.0012 1.4204 0.9737 1.3829 0.9952 1.4018 0.9814 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.040467215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.140280762103</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.99544 -34.46116 1.53428 -0.40793 0.69153 0.28360 -12.40271 11.29874 -1.10397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85822</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
