<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.3303"
                        y3="-1.790622"
                        z3="0.317682"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.691158"
                        y3="-2.391372"
                        z3="2.320994"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.204244"
                        y3="-1.082303"
                        z3="3.110848"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.585147"
                        y3="-2.230517"
                        z3="1.322795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.774596"
                        y3="3.858277"
                        z3="0.073497"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.378725"
                        y3="2.361327"
                        z3="-3.088197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.645687"
                        y3="1.124948"
                        z3="0.776224"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.228372"
                        y3="1.871242"
                        z3="-0.861233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.665725"
                        y3="1.112807"
                        z3="0.990141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.329656"
                        y3="1.325809"
                        z3="0.571459"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.542572"
                        y3="0.464331"
                        z3="1.892638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.66387"
                        y3="0.687632"
                        z3="1.655114"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.561336"
                        y3="0.663721"
                        z3="-0.526524"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.408525"
                        y3="1.101754"
                        z3="-2.553674"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.091116"
                        y3="-0.45763"
                        z3="-0.177815"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.895607"
                        y3="-4.499651"
                        z3="-2.585563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.055053"
                        y3="2.297727"
                        z3="0.21289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.115527"
                        y3="2.261616"
                        z3="0.54284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.958565"
                        y3="0.574696"
                        z3="-1.313509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.071285"
                        y3="3.063738"
                        z3="0.057772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.576722"
                        y3="2.565326"
                        z3="0.573259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.420784"
                        y3="2.720722"
                        z3="-0.186391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.90891"
                        y3="-0.416489"
                        z3="-1.029474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.794025"
                        y3="0.272997"
                        z3="-2.03433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.444716"
                        y3="0.078129"
                        z3="1.275263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.626468"
                        y3="-1.724702"
                        z3="-1.384765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.529497"
                        y3="-1.04636"
                        z3="-2.366712"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.433923"
                        y3="-2.042979"
                        z3="-2.02494"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.210648"
                        y3="-0.079854"
                        z3="-0.370398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.903178"
                        y3="1.348374"
                        z3="-2.584729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.091094"
                        y3="-1.263494"
                        z3="1.131234"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.950633"
                        y3="-2.21768"
                        z3="1.648852"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.141374"
                        y3="-0.422626"
                        z3="1.153513"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.367487"
                        y3="-0.454171"
                        z3="2.373956"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.112143"
                        y3="-1.810103"
                        z3="2.279971"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.135762"
                        y3="-3.399025"
                        z3="-2.33925"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.662606"
                        y3="-1.539989"
                        z3="1.985816"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.371284"
                        y3="2.051048"
                        z3="-3.061638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.137059"
                        y3="4.041234"
                        z3="-0.390499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.872055"
                        y3="3.143358"
                        z3="-0.299913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.862399"
                        y3="3.128875"
                        z3="1.460102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.179752"
                        y3="2.202369"
                        z3="-0.97009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.335398"
                        y3="-2.506438"
                        z3="-1.145855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.637188"
                        y3="-1.306701"
                        z3="-2.919582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.725725"
                        y3="-0.982404"
                        z3="-0.049792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.870489"
                        y3="0.445449"
                        z3="-1.064779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086849"
                        y3="0.563938"
                        z3="0.498218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.71606"
                        y3="-3.268448"
                        z3="1.547903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.752289"
                        y3="0.33349"
                        z3="-1.997955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.260837"
                        y3="-0.090574"
                        z3="2.864694"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.803037"
                        y3="-2.532388"
                        z3="2.68888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.316137"
                        y3="3.007653"
                        z3="-2.540162"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.365129"
                        y3="1.63921"
                        z3="-2.921646"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.22359"
                        y3="2.230641"
                        z3="-4.125729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3303,-1.7906,.3177;-3.6912,-2.3914,2.321;-5.2042,-1.0823,3.1108;-5.5851,-2.2305,1.3228;2.7746,3.8583,.0735;1.3787,2.3613,-3.0882;.6457,1.1249,.7762;3.2284,1.8712,-.8612;-.6657,1.1128,.9901;-3.3297,1.3258,.5715;2.5426,.4643,1.8926;-3.6639,.6876,1.6551;-3.5613,.6637,-.5265;-.4085,1.1018,-2.5537;-4.0911,-.4576,-.1778;1.8956,-4.4997,-2.5856;1.0551,2.2977,.2129;-1.1155,2.2616,.5428;2.9586,.5747,-1.3135;-.0713,3.0637,.0578;-2.5767,2.5653,.5733;2.4208,2.7207,-.1864;3.9089,-.4165,-1.0295;1.794,.273,-2.0343;1.4447,.0781,1.2753;3.6265,-1.7247,-1.3848;1.5295,-1.0464,-2.3667;2.4339,-2.043,-2.0249;5.2106,-.0799,-.3704;.9032,1.3484,-2.5847;1.0911,-1.2635,1.1312;1.9506,-2.2177,1.6489;-4.1414,-.4226,1.1535;3.3675,-.4542,2.374;3.1121,-1.8101,2.28;2.1358,-3.399,-2.3392;-4.6626,-1.54,1.9858;-1.3713,2.051,-3.0616;-.1371,4.0412,-.3905;-2.8721,3.1434,-.2999;-2.8624,3.1289,1.4601;4.1798,2.2024,-.9701;4.3354,-2.5064,-1.1459;.6372,-1.3067,-2.9196;5.7257,-.9824,-.0498;5.8705,.4454,-1.0648;5.0868,.5639,.4982;1.7161,-3.2684,1.5479;-.7523,.3335,-1.998;4.2608,-.0906,2.8647;3.803,-2.5324,2.6889;-1.3161,3.0077,-2.5402;-2.3651,1.6392,-2.9216;-1.2236,2.2306,-4.1257;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4796.1953910084 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">2.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 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">0.642 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.413 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.33029971"
                                 y3="-1.79062218"
                                 z3="0.31768166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.6911577"
                                 y3="-2.39137219"
                                 z3="2.32099372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.20424383"
                                 y3="-1.08230313"
                                 z3="3.11084765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.5851469"
                                 y3="-2.23051724"
                                 z3="1.32279538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.77459567"
                                 y3="3.85827702"
                                 z3="0.07349699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.3787253"
                                 y3="2.36132743"
                                 z3="-3.08819683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.64568727"
                                 y3="1.12494751"
                                 z3="0.77622361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.22837248"
                                 y3="1.87124172"
                                 z3="-0.86123326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.66572521"
                                 y3="1.11280668"
                                 z3="0.99014057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.32965573"
                                 y3="1.32580923"
                                 z3="0.57145946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.54257202"
                                 y3="0.46433074"
                                 z3="1.89263835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.66387037"
                                 y3="0.68763206"
                                 z3="1.65511415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.561336"
                                 y3="0.663721"
                                 z3="-0.52652444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.40852484"
                                 y3="1.10175415"
                                 z3="-2.55367425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.09111591"
                                 y3="-0.45763023"
                                 z3="-0.17781536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.89560714"
                                 y3="-4.49965067"
                                 z3="-2.58556328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.05505336"
                                 y3="2.29772719"
                                 z3="0.21288954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11552722"
                                 y3="2.2616164"
                                 z3="0.54283995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9585646"
                                 y3="0.57469598"
                                 z3="-1.3135088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07128524"
                                 y3="3.0637384"
                                 z3="0.05777204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57672186"
                                 y3="2.56532601"
                                 z3="0.57325923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.42078372"
                                 y3="2.72072215"
                                 z3="-0.18639066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.90890953"
                                 y3="-0.41648883"
                                 z3="-1.02947356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.79402507"
                                 y3="0.27299711"
                                 z3="-2.03432996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44471632"
                                 y3="0.07812925"
                                 z3="1.27526295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.62646817"
                                 y3="-1.72470195"
                                 z3="-1.38476502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.52949715"
                                 y3="-1.04636049"
                                 z3="-2.36671154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.43392253"
                                 y3="-2.04297861"
                                 z3="-2.02494041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.21064759"
                                 y3="-0.07985417"
                                 z3="-0.37039783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.9031777"
                                 y3="1.34837418"
                                 z3="-2.58472947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.09109434"
                                 y3="-1.26349402"
                                 z3="1.13123443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.95063284"
                                 y3="-2.21768034"
                                 z3="1.64885214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.14137417"
                                 y3="-0.42262565"
                                 z3="1.15351254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.36748666"
                                 y3="-0.45417059"
                                 z3="2.37395627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.11214296"
                                 y3="-1.81010281"
                                 z3="2.279971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="2.13576212"
                                 y3="-3.39902497"
                                 z3="-2.33925006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.66260615"
                                 y3="-1.53998872"
                                 z3="1.98581619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.37128408"
                                 y3="2.05104819"
                                 z3="-3.06163772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.13705868"
                                 y3="4.0412335"
                                 z3="-0.39049856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.87205464"
                                 y3="3.14335835"
                                 z3="-0.2999134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.86239901"
                                 y3="3.1288752"
                                 z3="1.46010233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17975154"
                                 y3="2.20236903"
                                 z3="-0.97009007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.33539793"
                                 y3="-2.50643797"
                                 z3="-1.14585535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63718836"
                                 y3="-1.30670109"
                                 z3="-2.91958235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.72572458"
                                 y3="-0.98240446"
                                 z3="-0.04979216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.87048853"
                                 y3="0.44544916"
                                 z3="-1.06477908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08684931"
                                 y3="0.56393842"
                                 z3="0.49821814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.71606018"
                                 y3="-3.26844838"
                                 z3="1.54790286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.75228894"
                                 y3="0.33348977"
                                 z3="-1.99795453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.26083691"
                                 y3="-0.09057375"
                                 z3="2.86469372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.80303746"
                                 y3="-2.53238818"
                                 z3="2.68887972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.31613683"
                                 y3="3.00765316"
                                 z3="-2.54016248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.36512916"
                                 y3="1.63921024"
                                 z3="-2.92164598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.22359027"
                                 y3="2.23064088"
                                 z3="-4.12572941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3303,-1.7906,.3177;-3.6912,-2.3914,2.321;-5.2042,-1.0823,3.1108;-5.5851,-2.2305,1.3228;2.7746,3.8583,.0735;1.3787,2.3613,-3.0882;.6457,1.1249,.7762;3.2284,1.8712,-.8612;-.6657,1.1128,.9901;-3.3297,1.3258,.5715;2.5426,.4643,1.8926;-3.6639,.6876,1.6551;-3.5613,.6637,-.5265;-.4085,1.1018,-2.5537;-4.0911,-.4576,-.1778;1.8956,-4.4997,-2.5856;1.0551,2.2977,.2129;-1.1155,2.2616,.5428;2.9586,.5747,-1.3135;-.0713,3.0637,.0578;-2.5767,2.5653,.5733;2.4208,2.7207,-.1864;3.9089,-.4165,-1.0295;1.794,.273,-2.0343;1.4447,.0781,1.2753;3.6265,-1.7247,-1.3848;1.5295,-1.0464,-2.3667;2.4339,-2.043,-2.0249;5.2106,-.0799,-.3704;.9032,1.3484,-2.5847;1.0911,-1.2635,1.1312;1.9506,-2.2177,1.6489;-4.1414,-.4226,1.1535;3.3675,-.4542,2.374;3.1121,-1.8101,2.28;2.1358,-3.399,-2.3393;-4.6626,-1.54,1.9858;-1.3713,2.051,-3.0616;-.1371,4.0412,-.3905;-2.8721,3.1434,-.2999;-2.8624,3.1289,1.4601;4.1798,2.2024,-.9701;4.3354,-2.5064,-1.1459;.6372,-1.3067,-2.9196;5.7257,-.9824,-.0498;5.8705,.4454,-1.0648;5.0868,.5639,.4982;1.7161,-3.2684,1.5479;-.7523,.3335,-1.998;4.2608,-.0906,2.8647;3.803,-2.5324,2.6889;-1.3161,3.0077,-2.5402;-2.3651,1.6392,-2.9216;-1.2236,2.2306,-4.1257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.3303"
                        y3="-1.790622"
                        z3="0.317682"/>
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                        id="a2"
                        x3="-3.691158"
                        y3="-2.391372"
                        z3="2.320994"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.204244"
                        y3="-1.082303"
                        z3="3.110848"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.585147"
                        y3="-2.230517"
                        z3="1.322795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.774596"
                        y3="3.858277"
                        z3="0.073497"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.378725"
                        y3="2.361327"
                        z3="-3.088197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.645687"
                        y3="1.124948"
                        z3="0.776224"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.228372"
                        y3="1.871242"
                        z3="-0.861233"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.665725"
                        y3="1.112807"
                        z3="0.990141"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.329656"
                        y3="1.325809"
                        z3="0.571459"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.542572"
                        y3="0.464331"
                        z3="1.892638"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.66387"
                        y3="0.687632"
                        z3="1.655114"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.561336"
                        y3="0.663721"
                        z3="-0.526524"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.408525"
                        y3="1.101754"
                        z3="-2.553674"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.091116"
                        y3="-0.45763"
                        z3="-0.177815"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.895607"
                        y3="-4.499651"
                        z3="-2.585563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.055053"
                        y3="2.297727"
                        z3="0.21289"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.115527"
                        y3="2.261616"
                        z3="0.54284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.958565"
                        y3="0.574696"
                        z3="-1.313509"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.071285"
                        y3="3.063738"
                        z3="0.057772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.576722"
                        y3="2.565326"
                        z3="0.573259"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.420784"
                        y3="2.720722"
                        z3="-0.186391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.90891"
                        y3="-0.416489"
                        z3="-1.029474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.794025"
                        y3="0.272997"
                        z3="-2.03433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.444716"
                        y3="0.078129"
                        z3="1.275263"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.626468"
                        y3="-1.724702"
                        z3="-1.384765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.529497"
                        y3="-1.04636"
                        z3="-2.366712"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.433923"
                        y3="-2.042979"
                        z3="-2.02494"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.210648"
                        y3="-0.079854"
                        z3="-0.370398"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.903178"
                        y3="1.348374"
                        z3="-2.584729"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.091094"
                        y3="-1.263494"
                        z3="1.131234"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.950633"
                        y3="-2.21768"
                        z3="1.648852"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.141374"
                        y3="-0.422626"
                        z3="1.153513"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.367487"
                        y3="-0.454171"
                        z3="2.373956"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.112143"
                        y3="-1.810103"
                        z3="2.279971"/>
                  <atom elementType="C"
                        id="a36"
                        x3="2.135762"
                        y3="-3.399025"
                        z3="-2.33925"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.662606"
                        y3="-1.539989"
                        z3="1.985816"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.371284"
                        y3="2.051048"
                        z3="-3.061638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.137059"
                        y3="4.041234"
                        z3="-0.390499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.872055"
                        y3="3.143358"
                        z3="-0.299913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.862399"
                        y3="3.128875"
                        z3="1.460102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.179752"
                        y3="2.202369"
                        z3="-0.97009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.335398"
                        y3="-2.506438"
                        z3="-1.145855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.637188"
                        y3="-1.306701"
                        z3="-2.919582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.725725"
                        y3="-0.982404"
                        z3="-0.049792"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.870489"
                        y3="0.445449"
                        z3="-1.064779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.086849"
                        y3="0.563938"
                        z3="0.498218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.71606"
                        y3="-3.268448"
                        z3="1.547903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.752289"
                        y3="0.33349"
                        z3="-1.997955"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.260837"
                        y3="-0.090574"
                        z3="2.864694"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.803037"
                        y3="-2.532388"
                        z3="2.68888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.316137"
                        y3="3.007653"
                        z3="-2.540162"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.365129"
                        y3="1.63921"
                        z3="-2.921646"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.22359"
                        y3="2.230641"
                        z3="-4.125729"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
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                  <bond atomRefs2="a13 a15" order="S"/>
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                  <bond atomRefs2="a18 a20" order="S"/>
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                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
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                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:-.3303,-1.7906,.3177;-3.6912,-2.3914,2.321;-5.2042,-1.0823,3.1108;-5.5851,-2.2305,1.3228;2.7746,3.8583,.0735;1.3787,2.3613,-3.0882;.6457,1.1249,.7762;3.2284,1.8712,-.8612;-.6657,1.1128,.9901;-3.3297,1.3258,.5715;2.5426,.4643,1.8926;-3.6639,.6876,1.6551;-3.5613,.6637,-.5265;-.4085,1.1018,-2.5537;-4.0911,-.4576,-.1778;1.8956,-4.4997,-2.5856;1.0551,2.2977,.2129;-1.1155,2.2616,.5428;2.9586,.5747,-1.3135;-.0713,3.0637,.0578;-2.5767,2.5653,.5733;2.4208,2.7207,-.1864;3.9089,-.4165,-1.0295;1.794,.273,-2.0343;1.4447,.0781,1.2753;3.6265,-1.7247,-1.3848;1.5295,-1.0464,-2.3667;2.4339,-2.043,-2.0249;5.2106,-.0799,-.3704;.9032,1.3484,-2.5847;1.0911,-1.2635,1.1312;1.9506,-2.2177,1.6489;-4.1414,-.4226,1.1535;3.3675,-.4542,2.374;3.1121,-1.8101,2.28;2.1358,-3.399,-2.3392;-4.6626,-1.54,1.9858;-1.3713,2.051,-3.0616;-.1371,4.0412,-.3905;-2.8721,3.1434,-.2999;-2.8624,3.1289,1.4601;4.1798,2.2024,-.9701;4.3354,-2.5064,-1.1459;.6372,-1.3067,-2.9196;5.7257,-.9824,-.0498;5.8705,.4454,-1.0648;5.0868,.5639,.4982;1.7161,-3.2684,1.5479;-.7523,.3335,-1.998;4.2608,-.0906,2.8647;3.803,-2.5324,2.6889;-1.3161,3.0077,-2.5402;-2.3651,1.6392,-2.9216;-1.2236,2.2306,-4.1257;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3417.4024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.7771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86061471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4796.19539101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7102.05600572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12703.24900470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5601.19299898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07722892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.08342225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.22280753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000033202424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000033202424</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000066404849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.427184812008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.5408 143.7554 143.8030 144.1444 144.2849 144.4751 144.5722 144.6377 144.7286 145.0371 145.1544 145.3572 145.5457 145.7011 146.1063 146.3307 146.5342 146.6269 146.7253 146.9610 147.1876 147.2809 147.4651 147.8643 148.0516 148.2080 148.3942 148.4716 148.7334 148.8155 149.0143 149.1702 149.3356 149.6517 149.6889 149.8647 150.3279 150.4119 150.6790 150.7386 150.7716 151.0953 151.3049 151.6528 151.9840 152.1609 152.3029 152.5236 152.6894 152.8882 153.1294 153.3463 153.5919 153.8003 153.9309 154.1247 154.2420 154.4908 154.9011 155.1171 155.3475 155.3718 155.7172 155.7938 155.9808 156.3041 156.4254 156.8968 157.1045 157.4882 157.6547 157.8101 158.0613 158.3842 158.5335 158.6034 158.8738 159.2635 159.8221 160.0179 160.4596 161.0722 161.1073 161.9189 162.0610 162.3370 162.4553 162.6887 163.2215 163.2394 164.0132 164.2250 164.3949 164.9226 165.0485 165.9607 166.2696 166.7384 167.0893 168.8278 169.0281 170.7469 170.8441 171.8084 172.0801 172.6871 173.1790 174.3534 174.6074 175.8271 176.7627 177.2480 177.4693 178.4575 178.6720 178.9137 180.2091 181.4245 182.2798 183.1108 184.3236 184.4410 187.1030 188.0375 188.3175 188.3715 188.4556 188.6963 188.7048 188.8486 188.9261 188.9912 189.5764 190.4131 190.6294 191.2234 191.8072 192.4626 192.7248 193.3573 194.3870 195.0288 195.7120 196.1648 196.6071 197.6991 198.1719 199.0238 199.4668 202.8624 203.2512 204.4779 207.2198 209.6119 209.8191 223.5242 224.2145 225.7702 227.5898 228.0131 228.0581 228.3801 230.4338 232.6049 232.6245 235.0334 238.8789 241.1046 241.6306 243.6817 245.4887 246.8432 246.8752 249.9197 250.9777 298.6557 300.4117 314.3043 620.8583 625.2232 625.6405 629.8409 631.9929 633.2279 633.9057 635.0463 635.6841 636.9891 637.6052 638.5746 640.1761 641.5897 643.5145 645.0191 645.8987 647.0094 647.5825 648.0143 650.2495 658.4875 719.4874 875.0523 876.8644 878.7536 882.9114 886.3722 892.8384 897.9469 900.5357 903.6595 905.8614 1199.0212 1203.8009 1558.1012 1558.3872 1559.5862</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 F O O N N N N N N N 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 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">-0.062562 -0.165911 -0.162186 -0.161993 -0.478481 -0.524240 0.255908 -0.109841 -0.353912 0.273756 -0.360409 -0.264637 -0.121041 -0.152247 -0.216783 -0.112337 0.021307 0.008304 0.137437 -0.169216 0.000469 0.287893 -0.037521 0.016562 0.188578 -0.158067 -0.265593 0.226032 -0.257432 0.326220 0.057614 -0.093075 0.073344 -0.009927 -0.106439 -0.134731 0.496535 -0.199105 0.181999 0.144445 0.148741 0.185880 0.137702 0.142004 0.106758 0.131572 0.110923 0.147201 0.191229 0.154422 0.164325 0.114898 0.117975 0.127655</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 F O O N N N N N N N 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 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">17.0626 9.1659 9.1622 9.1620 8.4785 8.5242 6.7441 7.1098 7.3539 6.7262 7.3604 7.2646 7.1210 7.1522 7.2168 7.1123 5.9787 5.9917 5.8626 6.1692 5.9995 5.7121 6.0375 5.9834 5.8114 6.1581 6.2656 5.7740 6.2574 5.6738 5.9424 6.0931 5.9267 6.0099 6.1064 6.1347 5.5035 6.1991 0.8180 0.8556 0.8513 0.8141 0.8623 0.8580 0.8932 0.8684 0.8891 0.8528 0.8088 0.8456 0.8357 0.8851 0.8820 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0626 -0.1659 -0.1622 -0.1620 -0.4785 -0.5242 0.2559 -0.1098 -0.3539 0.2738 -0.3604 -0.2646 -0.1210 -0.1522 -0.2168 -0.1123 0.0213 0.0083 0.1374 -0.1692 0.0005 0.2879 -0.0375 0.0166 0.1886 -0.1581 -0.2656 0.2260 -0.2574 0.3262 0.0576 -0.0931 0.0733 -0.0099 -0.1064 -0.1347 0.4965 -0.1991 0.1820 0.1444 0.1487 0.1859 0.1377 0.1420 0.1068 0.1316 0.1109 0.1472 0.1912 0.1544 0.1643 0.1149 0.1180 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2498 1.1338 1.1464 1.1467 2.0301 1.9893 3.2418 3.1958 2.8333 3.4365 3.0441 2.9373 2.8545 3.1974 2.9684 3.1318 3.6895 3.9391 3.6957 3.8560 3.8327 4.3022 3.7830 3.5758 3.9131 3.9298 4.0072 3.6333 3.9082 4.1424 3.8904 3.9343 4.1208 3.9998 3.8421 4.0245 4.5296 3.8935 0.9969 0.9963 0.9966 1.0110 1.0121 1.0305 1.0009 0.9916 0.9967 1.0062 1.0054 0.9935 0.9884 0.9884 1.0075 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2498 1.1338 1.1464 1.1467 2.0301 1.9893 3.2418 3.1958 2.8333 3.4365 3.0441 2.9373 2.8545 3.1974 2.9684 3.1318 3.6895 3.9391 3.6957 3.8560 3.8327 4.3022 3.7830 3.5758 3.9131 3.9298 4.0072 3.6333 3.9082 4.1424 3.8904 3.9343 4.1208 3.9998 3.8421 4.0245 4.5296 3.8935 0.9969 0.9963 0.9966 1.0110 1.0121 1.0305 1.0009 0.9916 0.9967 1.0062 1.0054 0.9935 0.9884 0.9884 1.0075 0.9995</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="59">1.0865 1.1359 1.1496 1.1511 1.9990 1.9036 1.0018 1.2098 1.0052 1.0492 1.2531 0.9298 0.1237 1.5841 1.1876 1.2296 0.8665 1.4360 1.4637 0.1172 1.5476 1.3724 1.3418 0.8961 0.9584 1.4493 3.0302 1.4891 0.8989 1.2979 0.9359 1.3002 1.2796 0.9792 1.0053 0.9662 1.4039 0.9709 1.4081 0.8445 1.2960 1.3406 1.0185 1.3513 1.0257 0.9674 0.9875 0.9712 0.9870 1.3814 1.3985 0.9888 0.9991 1.3812 0.9843 0.9789 0.9805 0.9789 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.043985178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904599893033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.46862 -34.82541 1.64321 17.32483 -17.24172 0.08311 -15.61872 16.83652 1.21780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
