<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">1 2 2 3 3 3 4 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 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="-3.31676"
                        y3="-1.205313"
                        z3="-5.311013"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.908482"
                        y3="-2.123872"
                        z3="1.711244"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.254102"
                        y3="2.283571"
                        z3="0.989408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.833456"
                        y3="1.209421"
                        z3="0.337759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.090194"
                        y3="1.826979"
                        z3="-1.20645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.446697"
                        y3="0.368613"
                        z3="2.424181"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.823808"
                        y3="0.109495"
                        z3="1.158618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.412498"
                        y3="1.364486"
                        z3="0.933813"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.604966"
                        y3="1.00012"
                        z3="0.24048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.671848"
                        y3="-2.215504"
                        z3="1.326758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.145276"
                        y3="-3.528071"
                        z3="0.763305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.698149"
                        y3="-3.328796"
                        z3="1.047735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.640409"
                        y3="-0.976594"
                        z3="0.522596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.33591"
                        y3="-1.038728"
                        z3="-0.928284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.294274"
                        y3="-1.413864"
                        z3="-1.860475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.058961"
                        y3="-0.704709"
                        z3="-1.36927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.987108"
                        y3="-1.467812"
                        z3="-3.211645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73903"
                        y3="-0.755824"
                        z3="-2.714845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.708282"
                        y3="-1.139749"
                        z3="-3.628765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.213903"
                        y3="2.295953"
                        z3="0.999553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.720341"
                        y3="2.140452"
                        z3="1.004448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961664"
                        y3="2.526732"
                        z3="-0.093176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.067247"
                        y3="1.505155"
                        z3="2.053911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.04424"
                        y3="1.652188"
                        z3="0.89198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.596654"
                        y3="2.297992"
                        z3="-0.164452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.706923"
                        y3="1.264599"
                        z3="2.0022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.298481"
                        y3="1.441445"
                        z3="-0.082009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.532329"
                        y3="0.092978"
                        z3="1.349168"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.094622"
                        y3="0.504652"
                        z3="1.410808"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.883219"
                        y3="-1.234659"
                        z3="1.550991"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.566153"
                        y3="0.999342"
                        z3="1.171932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.196031"
                        y3="-1.658466"
                        z3="1.561976"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.893973"
                        y3="0.622869"
                        z3="1.185705"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.19642"
                        y3="-0.715529"
                        z3="1.381187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.906881"
                        y3="-2.030046"
                        z3="2.367783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.452508"
                        y3="-3.571211"
                        z3="-0.272919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.724387"
                        y3="-4.161403"
                        z3="1.421967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.257125"
                        y3="-3.827033"
                        z3="1.900575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030308"
                        y3="-3.216504"
                        z3="0.20325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.299213"
                        y3="-1.652732"
                        z3="-1.536471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.306178"
                        y3="-0.393284"
                        z3="-0.655946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.738977"
                        y3="-1.756068"
                        z3="-3.93299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.745184"
                        y3="-0.492445"
                        z3="-3.049351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.511299"
                        y3="3.182129"
                        z3="0.436337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.603945"
                        y3="2.390899"
                        z3="2.018214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.446523"
                        y3="3.0149"
                        z3="-0.930242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.63069"
                        y3="1.178278"
                        z3="2.918805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.046573"
                        y3="2.618588"
                        z3="-1.033615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.222928"
                        y3="0.760629"
                        z3="2.830978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.771752"
                        y3="0.992915"
                        z3="1.806663"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.228763"
                        y3="1.05679"
                        z3="-0.55052"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.425785"
                        y3="-2.704173"
                        z3="1.710201"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.6691"
                        y3="1.364028"
                        z3="1.051036"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.230622"
                        y3="-1.030287"
                        z3="1.391834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.3168,-1.2053,-5.311;4.9085,-2.1239,1.7112;6.2541,2.2836,.9894;-4.8335,1.2094,.3378;2.0902,1.827,-1.2065;3.4467,.3686,2.4242;-4.8238,.1095,1.1586;1.4125,1.3645,.9338;3.605,1.0001,.2405;-4.6718,-2.2155,1.3268;-5.1453,-3.5281,.7633;-3.6981,-3.3288,1.0477;-4.6404,-.9766,.5226;-4.3359,-1.0387,-.9283;-5.2943,-1.4139,-1.8605;-3.059,-.7047,-1.3693;-4.9871,-1.4678,-3.2116;-2.739,-.7558,-2.7148;-3.7083,-1.1397,-3.6288;-4.2139,2.296,.9996;-2.7203,2.1405,1.0044;-1.9617,2.5267,-.0932;-2.0672,1.5052,2.0539;.0442,1.6522,.892;-.5967,2.298,-.1645;-.7069,1.2646,2.0022;2.2985,1.4414,-.082;5.5323,.093,1.3492;4.0946,.5047,1.4108;5.8832,-1.2347,1.551;6.5662,.9993,1.1719;7.196,-1.6585,1.562;7.894,.6229,1.1857;8.1964,-.7155,1.3812;-4.9069,-2.03,2.3678;-5.4525,-3.5712,-.2729;-5.7244,-4.1614,1.422;-3.2571,-3.827,1.9006;-3.0303,-3.2165,.2032;-6.2992,-1.6527,-1.5365;-2.3062,-.3933,-.6559;-5.739,-1.7561,-3.933;-1.7452,-.4924,-3.0494;-4.5113,3.1821,.4363;-4.6039,2.3909,2.0182;-2.4465,3.0149,-.9302;-2.6307,1.1783,2.9188;-.0466,2.6186,-1.0336;-.2229,.7606,2.831;1.7718,.9929,1.8067;4.2288,1.0568,-.5505;7.4258,-2.7042,1.7102;8.6691,1.364,1.051;9.2306,-1.0303,1.3918;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3435.0662668812 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 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">0.772 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.653 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="-3.31675969"
                                 y3="-1.20531277"
                                 z3="-5.31101282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.90848161"
                                 y3="-2.12387205"
                                 z3="1.71124418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.25410213"
                                 y3="2.28357052"
                                 z3="0.98940762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.83345649"
                                 y3="1.20942064"
                                 z3="0.33775883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.09019392"
                                 y3="1.82697938"
                                 z3="-1.2064498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.44669684"
                                 y3="0.36861254"
                                 z3="2.42418062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.82380769"
                                 y3="0.10949507"
                                 z3="1.15861782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.41249793"
                                 y3="1.3644859"
                                 z3="0.93381345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.60496605"
                                 y3="1.00012049"
                                 z3="0.24047965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.67184781"
                                 y3="-2.21550366"
                                 z3="1.32675846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.14527602"
                                 y3="-3.52807119"
                                 z3="0.7633055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.69814854"
                                 y3="-3.32879614"
                                 z3="1.04773494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64040883"
                                 y3="-0.97659426"
                                 z3="0.52259568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.33591008"
                                 y3="-1.03872755"
                                 z3="-0.92828417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.2942736"
                                 y3="-1.41386421"
                                 z3="-1.86047542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.05896068"
                                 y3="-0.7047094"
                                 z3="-1.3692699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98710822"
                                 y3="-1.46781197"
                                 z3="-3.21164463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73902973"
                                 y3="-0.75582392"
                                 z3="-2.71484547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70828179"
                                 y3="-1.13974894"
                                 z3="-3.62876508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21390308"
                                 y3="2.29595266"
                                 z3="0.99955341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72034129"
                                 y3="2.14045239"
                                 z3="1.0044483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96166417"
                                 y3="2.52673213"
                                 z3="-0.09317623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06724746"
                                 y3="1.50515527"
                                 z3="2.05391059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.04424014"
                                 y3="1.65218828"
                                 z3="0.89198047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.5966535"
                                 y3="2.29799215"
                                 z3="-0.16445225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.70692274"
                                 y3="1.2645987"
                                 z3="2.00219982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.29848143"
                                 y3="1.44144478"
                                 z3="-0.08200893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.53232938"
                                 y3="0.09297759"
                                 z3="1.34916779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.09462162"
                                 y3="0.50465192"
                                 z3="1.41080837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.88321867"
                                 y3="-1.23465901"
                                 z3="1.55099129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.56615309"
                                 y3="0.99934156"
                                 z3="1.17193228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.19603114"
                                 y3="-1.65846571"
                                 z3="1.56197584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.89397278"
                                 y3="0.62286902"
                                 z3="1.18570525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.19641979"
                                 y3="-0.71552885"
                                 z3="1.38118683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.90688062"
                                 y3="-2.03004619"
                                 z3="2.36778326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.45250822"
                                 y3="-3.57121084"
                                 z3="-0.27291923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.72438742"
                                 y3="-4.1614032"
                                 z3="1.42196737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.2571253"
                                 y3="-3.82703322"
                                 z3="1.90057524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.03030752"
                                 y3="-3.21650395"
                                 z3="0.20325018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.2992135"
                                 y3="-1.6527316"
                                 z3="-1.53647067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.30617764"
                                 y3="-0.39328411"
                                 z3="-0.65594577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.73897651"
                                 y3="-1.75606759"
                                 z3="-3.93299046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.74518445"
                                 y3="-0.49244484"
                                 z3="-3.0493509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51129856"
                                 y3="3.18212924"
                                 z3="0.43633718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60394528"
                                 y3="2.39089909"
                                 z3="2.0182144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.44652327"
                                 y3="3.01489966"
                                 z3="-0.9302425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63069036"
                                 y3="1.17827782"
                                 z3="2.91880479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.04657271"
                                 y3="2.61858757"
                                 z3="-1.03361535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.22292754"
                                 y3="0.76062939"
                                 z3="2.83097754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.77175187"
                                 y3="0.99291508"
                                 z3="1.80666317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.22876295"
                                 y3="1.05678961"
                                 z3="-0.55052004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.42578487"
                                 y3="-2.70417265"
                                 z3="1.71020129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.66909962"
                                 y3="1.36402834"
                                 z3="1.05103613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.23062197"
                                 y3="-1.03028745"
                                 z3="1.3918342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.3168,-1.2053,-5.311;4.9085,-2.1239,1.7112;6.2541,2.2836,.9894;-4.8335,1.2094,.3378;2.0902,1.827,-1.2064;3.4467,.3686,2.4242;-4.8238,.1095,1.1586;1.4125,1.3645,.9338;3.605,1.0001,.2405;-4.6718,-2.2155,1.3268;-5.1453,-3.5281,.7633;-3.6981,-3.3288,1.0477;-4.6404,-.9766,.5226;-4.3359,-1.0387,-.9283;-5.2943,-1.4139,-1.8605;-3.059,-.7047,-1.3693;-4.9871,-1.4678,-3.2116;-2.739,-.7558,-2.7148;-3.7083,-1.1397,-3.6288;-4.2139,2.296,.9996;-2.7203,2.1405,1.0044;-1.9617,2.5267,-.0932;-2.0672,1.5052,2.0539;.0442,1.6522,.892;-.5967,2.298,-.1645;-.7069,1.2646,2.0022;2.2985,1.4414,-.082;5.5323,.093,1.3492;4.0946,.5047,1.4108;5.8832,-1.2347,1.551;6.5662,.9993,1.1719;7.196,-1.6585,1.562;7.894,.6229,1.1857;8.1964,-.7155,1.3812;-4.9069,-2.03,2.3678;-5.4525,-3.5712,-.2729;-5.7244,-4.1614,1.422;-3.2571,-3.827,1.9006;-3.0303,-3.2165,.2033;-6.2992,-1.6527,-1.5365;-2.3062,-.3933,-.6559;-5.739,-1.7561,-3.933;-1.7452,-.4924,-3.0494;-4.5113,3.1821,.4363;-4.6039,2.3909,2.0182;-2.4465,3.0149,-.9302;-2.6307,1.1783,2.9188;-.0466,2.6186,-1.0336;-.2229,.7606,2.831;1.7718,.9929,1.8067;4.2288,1.0568,-.5505;7.4258,-2.7042,1.7102;8.6691,1.364,1.051;9.2306,-1.0303,1.3918;</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="-3.31676"
                        y3="-1.205313"
                        z3="-5.311013"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.908482"
                        y3="-2.123872"
                        z3="1.711244"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.254102"
                        y3="2.283571"
                        z3="0.989408"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.833456"
                        y3="1.209421"
                        z3="0.337759"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.090194"
                        y3="1.826979"
                        z3="-1.20645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.446697"
                        y3="0.368613"
                        z3="2.424181"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.823808"
                        y3="0.109495"
                        z3="1.158618"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.412498"
                        y3="1.364486"
                        z3="0.933813"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.604966"
                        y3="1.00012"
                        z3="0.24048"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.671848"
                        y3="-2.215504"
                        z3="1.326758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.145276"
                        y3="-3.528071"
                        z3="0.763305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.698149"
                        y3="-3.328796"
                        z3="1.047735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.640409"
                        y3="-0.976594"
                        z3="0.522596"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.33591"
                        y3="-1.038728"
                        z3="-0.928284"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.294274"
                        y3="-1.413864"
                        z3="-1.860475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.058961"
                        y3="-0.704709"
                        z3="-1.36927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.987108"
                        y3="-1.467812"
                        z3="-3.211645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73903"
                        y3="-0.755824"
                        z3="-2.714845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.708282"
                        y3="-1.139749"
                        z3="-3.628765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.213903"
                        y3="2.295953"
                        z3="0.999553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.720341"
                        y3="2.140452"
                        z3="1.004448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961664"
                        y3="2.526732"
                        z3="-0.093176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.067247"
                        y3="1.505155"
                        z3="2.053911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.04424"
                        y3="1.652188"
                        z3="0.89198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.596654"
                        y3="2.297992"
                        z3="-0.164452"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.706923"
                        y3="1.264599"
                        z3="2.0022"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.298481"
                        y3="1.441445"
                        z3="-0.082009"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.532329"
                        y3="0.092978"
                        z3="1.349168"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.094622"
                        y3="0.504652"
                        z3="1.410808"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.883219"
                        y3="-1.234659"
                        z3="1.550991"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.566153"
                        y3="0.999342"
                        z3="1.171932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.196031"
                        y3="-1.658466"
                        z3="1.561976"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.893973"
                        y3="0.622869"
                        z3="1.185705"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.19642"
                        y3="-0.715529"
                        z3="1.381187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.906881"
                        y3="-2.030046"
                        z3="2.367783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.452508"
                        y3="-3.571211"
                        z3="-0.272919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.724387"
                        y3="-4.161403"
                        z3="1.421967"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.257125"
                        y3="-3.827033"
                        z3="1.900575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.030308"
                        y3="-3.216504"
                        z3="0.20325"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.299213"
                        y3="-1.652732"
                        z3="-1.536471"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.306178"
                        y3="-0.393284"
                        z3="-0.655946"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.738977"
                        y3="-1.756068"
                        z3="-3.93299"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.745184"
                        y3="-0.492445"
                        z3="-3.049351"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.511299"
                        y3="3.182129"
                        z3="0.436337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.603945"
                        y3="2.390899"
                        z3="2.018214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.446523"
                        y3="3.0149"
                        z3="-0.930242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.63069"
                        y3="1.178278"
                        z3="2.918805"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.046573"
                        y3="2.618588"
                        z3="-1.033615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.222928"
                        y3="0.760629"
                        z3="2.830978"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.771752"
                        y3="0.992915"
                        z3="1.806663"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.228763"
                        y3="1.05679"
                        z3="-0.55052"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.425785"
                        y3="-2.704173"
                        z3="1.710201"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.6691"
                        y3="1.364028"
                        z3="1.051036"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.230622"
                        y3="-1.030287"
                        z3="1.391834"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
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                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-3.3168,-1.2053,-5.311;4.9085,-2.1239,1.7112;6.2541,2.2836,.9894;-4.8335,1.2094,.3378;2.0902,1.827,-1.2065;3.4467,.3686,2.4242;-4.8238,.1095,1.1586;1.4125,1.3645,.9338;3.605,1.0001,.2405;-4.6718,-2.2155,1.3268;-5.1453,-3.5281,.7633;-3.6981,-3.3288,1.0477;-4.6404,-.9766,.5226;-4.3359,-1.0387,-.9283;-5.2943,-1.4139,-1.8605;-3.059,-.7047,-1.3693;-4.9871,-1.4678,-3.2116;-2.739,-.7558,-2.7148;-3.7083,-1.1397,-3.6288;-4.2139,2.296,.9996;-2.7203,2.1405,1.0044;-1.9617,2.5267,-.0932;-2.0672,1.5052,2.0539;.0442,1.6522,.892;-.5967,2.298,-.1645;-.7069,1.2646,2.0022;2.2985,1.4414,-.082;5.5323,.093,1.3492;4.0946,.5047,1.4108;5.8832,-1.2347,1.551;6.5662,.9993,1.1719;7.196,-1.6585,1.562;7.894,.6229,1.1857;8.1964,-.7155,1.3812;-4.9069,-2.03,2.3678;-5.4525,-3.5712,-.2729;-5.7244,-4.1614,1.422;-3.2571,-3.827,1.9006;-3.0303,-3.2165,.2032;-6.2992,-1.6527,-1.5365;-2.3062,-.3933,-.6559;-5.739,-1.7561,-3.933;-1.7452,-.4924,-3.0494;-4.5113,3.1821,.4363;-4.6039,2.3909,2.0182;-2.4465,3.0149,-.9302;-2.6307,1.1783,2.9188;-.0466,2.6186,-1.0336;-.2229,.7606,2.831;1.7718,.9929,1.8067;4.2288,1.0568,-.5505;7.4258,-2.7042,1.7102;8.6691,1.364,1.051;9.2306,-1.0303,1.3918;</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">-2014.62876584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3435.06626688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5449.69503272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9588.98148554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4139.28645282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.36430971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.73554388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000006155093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000006155093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000012310185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.137660473753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.7946 93.8434 93.9347 94.0963 94.1370 94.1932 94.2716 94.4155 94.4910 94.5823 94.6333 94.7695 94.8726 95.0753 95.3085 95.3708 95.5322 95.5658 95.7342 95.8698 95.9469 96.1085 96.1882 96.3031 96.5580 96.6425 96.7252 96.8334 96.8814 97.0705 97.2307 97.4123 97.5168 97.6172 97.6201 97.8017 97.8105 98.0570 98.1337 98.3249 98.4371 98.6788 98.7333 98.8865 99.0174 99.0627 99.2115 99.3370 99.5306 99.6458 99.7672 99.8720 99.9882 100.1815 100.2375 100.2780 100.4452 100.4672 100.7131 100.8550 101.0324 101.1132 101.2639 101.3231 101.4216 101.6367 101.8731 102.0979 102.2081 102.3238 102.5056 102.6464 102.6860 103.0909 103.1353 103.2313 103.3528 103.6043 103.7398 103.8356 104.2257 104.2743 104.5458 104.6334 104.7634 104.8442 104.9048 105.1458 105.2270 105.3059 105.3331 105.4293 105.4958 105.6405 105.7353 105.9635 106.0193 106.1054 106.1970 106.2181 106.3016 106.5724 106.6266 106.7623 106.8020 106.9852 107.1599 107.5218 107.5338 107.6734 107.7843 107.9756 108.1964 108.2959 108.4728 108.5112 108.7153 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                  </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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">-0.079680 -0.179622 -0.187465 -0.201803 -0.403517 -0.373826 -0.121592 -0.192776 -0.175922 -0.041804 -0.140123 -0.143377 0.161726 0.103100 -0.220604 -0.249198 -0.120922 -0.107670 0.080605 0.082496 -0.082855 -0.129228 -0.101483 0.188908 -0.188260 -0.179874 0.389477 -0.156743 0.374822 0.294727 0.285390 -0.225731 -0.228502 -0.043031 0.073591 0.079595 0.081897 0.080901 0.085054 0.133825 0.131828 0.119149 0.124456 0.089203 0.087965 0.109324 0.114837 0.147778 0.108682 0.177239 0.168672 0.130907 0.131707 0.137747</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">17.0797 9.1796 9.1875 8.2018 8.4035 8.3738 7.1216 7.1928 7.1759 6.0418 6.1401 6.1434 5.8383 5.8969 6.2206 6.2492 6.1209 6.1077 5.9194 5.9175 6.0829 6.1292 6.1015 5.8111 6.1883 6.1799 5.6105 6.1567 5.6252 5.7053 5.7146 6.2257 6.2285 6.0430 0.9264 0.9204 0.9181 0.9191 0.9149 0.8662 0.8682 0.8809 0.8755 0.9108 0.9120 0.8907 0.8852 0.8522 0.8913 0.8228 0.8313 0.8691 0.8683 0.8623</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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="54">-0.0797 -0.1796 -0.1875 -0.2018 -0.4035 -0.3738 -0.1216 -0.1928 -0.1759 -0.0418 -0.1401 -0.1434 0.1617 0.1031 -0.2206 -0.2492 -0.1209 -0.1077 0.0806 0.0825 -0.0829 -0.1292 -0.1015 0.1889 -0.1883 -0.1799 0.3895 -0.1567 0.3748 0.2947 0.2854 -0.2257 -0.2285 -0.0430 0.0736 0.0796 0.0819 0.0809 0.0851 0.1338 0.1318 0.1191 0.1245 0.0892 0.0880 0.1093 0.1148 0.1478 0.1087 0.1772 0.1687 0.1309 0.1317 0.1377</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2266 1.1297 1.1110 1.9548 2.1068 2.1389 2.8986 3.2498 3.1938 3.8573 3.9057 3.8909 3.7648 3.5276 4.0174 4.0378 4.0051 3.9827 3.9310 3.9088 3.6938 3.9561 3.9622 3.8517 3.9885 4.0078 4.3194 3.5773 4.0951 4.0046 3.9860 3.9970 3.9961 3.8467 1.0362 1.0247 1.0209 1.0213 1.0208 1.0055 0.9994 1.0137 1.0130 0.9960 1.0132 1.0146 1.0232 1.0318 1.0166 1.0666 1.0265 1.0088 1.0087 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2266 1.1297 1.1110 1.9548 2.1068 2.1389 2.8986 3.2498 3.1938 3.8573 3.9057 3.8909 3.7648 3.5276 4.0174 4.0378 4.0051 3.9827 3.9310 3.9088 3.6938 3.9561 3.9622 3.8517 3.9885 4.0078 4.3194 3.5773 4.0951 4.0046 3.9860 3.9970 3.9961 3.8467 1.0362 1.0247 1.0209 1.0213 1.0208 1.0055 0.9994 1.0137 1.0130 0.9960 1.0132 1.0146 1.0232 1.0318 1.0166 1.0666 1.0265 1.0088 1.0087 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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="57">1.0100 1.0762 1.0631 0.8601 0.9667 1.9722 1.9488 1.8906 1.0116 1.2288 0.9327 1.0253 1.1811 0.9537 0.9296 0.9059 1.0343 1.0063 0.9367 0.9967 1.0109 1.0085 1.0011 0.8136 1.3392 1.3395 1.4630 0.9774 1.4689 0.9846 1.4068 0.9736 1.3849 0.9730 0.9303 0.9957 1.0152 1.3702 1.3577 1.4787 0.9963 1.5056 0.9875 1.4008 1.3628 0.9517 0.9626 0.8922 1.3327 1.3390 1.4810 1.4760 1.3934 0.9738 1.3988 0.9747 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028035984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.656801821571</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.28656 28.24412 1.95756 -6.45837 5.59326 -0.86511 12.16470 -11.47301 0.69169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
