<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.660149"
                        y3="-0.453284"
                        z3="-1.977733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419183"
                        y3="-1.085867"
                        z3="-1.419227"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.233818"
                        y3="-3.206142"
                        z3="0.682523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.909734"
                        y3="2.029946"
                        z3="0.024767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.662977"
                        y3="3.218577"
                        z3="-1.857021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.65878"
                        y3="-2.879487"
                        z3="0.193826"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.264311"
                        y3="3.692079"
                        z3="1.667603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982467"
                        y3="3.059243"
                        z3="0.56372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.884077"
                        y3="1.590917"
                        z3="0.321883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.275518"
                        y3="2.539964"
                        z3="-0.682621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.199478"
                        y3="3.669701"
                        z3="1.698668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296436"
                        y3="3.754082"
                        z3="0.301739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063454"
                        y3="0.781936"
                        z3="-0.05768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.174475"
                        y3="2.649261"
                        z3="-0.916397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047482"
                        y3="-0.128981"
                        z3="-1.019137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315756"
                        y3="2.007668"
                        z3="-0.095709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.829288"
                        y3="0.600505"
                        z3="0.14385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.851795"
                        y3="2.949712"
                        z3="0.894671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.95957"
                        y3="-0.477924"
                        z3="0.065099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.18044"
                        y3="0.391253"
                        z3="0.385393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.430881"
                        y3="-1.767872"
                        z3="0.264412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.661138"
                        y3="-0.897616"
                        z3="0.557803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784819"
                        y3="-1.958832"
                        z3="0.505562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321107"
                        y3="-2.822873"
                        z3="0.499447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.538524"
                        y3="-3.543006"
                        z3="-0.315488"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.156946"
                        y3="-2.128875"
                        z3="1.604237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.89594"
                        y3="-3.558692"
                        z3="-0.02754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.51845"
                        y3="-2.142179"
                        z3="1.870811"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.3927"
                        y3="-2.853713"
                        z3="1.059495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.176675"
                        y3="1.061062"
                        z3="0.955123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.831848"
                        y3="2.694076"
                        z3="-1.600464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.309696"
                        y3="3.103662"
                        z3="1.967556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.891785"
                        y3="4.688779"
                        z3="1.45707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.828044"
                        y3="3.720437"
                        z3="2.58996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.943981"
                        y3="3.69449"
                        z3="1.178817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.133928"
                        y3="4.810939"
                        z3="0.083115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.838037"
                        y3="3.324334"
                        z3="-0.541619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.981755"
                        y3="0.911355"
                        z3="0.503284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.634129"
                        y3="2.353489"
                        z3="-1.084828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.910896"
                        y3="-0.327725"
                        z3="-0.151044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.872466"
                        y3="1.222431"
                        z3="0.439738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.71231"
                        y3="-1.075739"
                        z3="0.744677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.148814"
                        y3="-4.082856"
                        z3="-1.170103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.514987"
                        y3="-1.580912"
                        z3="2.253316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.567112"
                        y3="-4.119647"
                        z3="-0.665456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.893497"
                        y3="-1.594573"
                        z3="2.726236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.452899"
                        y3="-2.85816"
                        z3="1.274563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6601,-.4533,-1.9777;-4.4192,-1.0859,-1.4192;4.2338,-3.2061,.6825;.9097,2.0299,.0248;.663,3.2186,-1.857;1.6588,-2.8795,.1938;3.2643,3.6921,1.6676;-1.9825,3.0592,.5637;-1.8841,1.5909,.3219;-1.2755,2.54,-.6826;-1.1995,3.6697,1.6987;-3.2964,3.7541,.3017;-3.0635,.7819,-.0577;.1745,2.6493,-.9164;-3.0475,-.129,-1.0191;2.3158,2.0077,-.0957;2.8293,.6005,.1439;2.8518,2.9497,.8947;1.9596,-.4779,.0651;4.1804,.3913,.3854;2.4309,-1.7679,.2644;4.6611,-.8976,.5578;3.7848,-1.9588,.5056;.3211,-2.8229,.4994;-.5385,-3.543,-.3155;-.1569,-2.1289,1.6042;-1.8959,-3.5587,-.0275;-1.5185,-2.1422,1.8708;-2.3927,-2.8537,1.0595;-1.1767,1.0611,.9551;-1.8318,2.6941,-1.6005;-.3097,3.1037,1.9676;-.8918,4.6888,1.4571;-1.828,3.7204,2.59;-3.944,3.6945,1.1788;-3.1339,4.8109,.0831;-3.838,3.3243,-.5416;-3.9818,.9114,.5033;2.6341,2.3535,-1.0848;.9109,-.3277,-.151;4.8725,1.2224,.4397;5.7123,-1.0757,.7447;-.1488,-4.0829,-1.1701;.515,-1.5809,2.2533;-2.5671,-4.1196,-.6655;-1.8935,-1.5946,2.7262;-3.4529,-2.8582,1.2746;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3164.4399572601 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">1</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">6.515e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.289 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="-1.66014889"
                                 y3="-0.45328432"
                                 z3="-1.97773318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41918315"
                                 y3="-1.08586693"
                                 z3="-1.41922712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.23381763"
                                 y3="-3.20614234"
                                 z3="0.68252277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90973366"
                                 y3="2.02994646"
                                 z3="0.02476726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.66297702"
                                 y3="3.21857684"
                                 z3="-1.85702089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.6587799"
                                 y3="-2.87948693"
                                 z3="0.19382612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.26431084"
                                 y3="3.69207931"
                                 z3="1.66760273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9824669"
                                 y3="3.05924318"
                                 z3="0.56372021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.88407741"
                                 y3="1.59091675"
                                 z3="0.32188339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27551768"
                                 y3="2.53996372"
                                 z3="-0.68262076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19947797"
                                 y3="3.66970132"
                                 z3="1.69866779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29643569"
                                 y3="3.75408153"
                                 z3="0.30173919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.0634535"
                                 y3="0.7819356"
                                 z3="-0.05768007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.17447471"
                                 y3="2.64926062"
                                 z3="-0.91639719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04748201"
                                 y3="-0.12898056"
                                 z3="-1.01913696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.31575556"
                                 y3="2.00766755"
                                 z3="-0.09570919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82928812"
                                 y3="0.6005051"
                                 z3="0.14384969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85179457"
                                 y3="2.94971197"
                                 z3="0.89467106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95956969"
                                 y3="-0.47792434"
                                 z3="0.06509884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.18043968"
                                 y3="0.39125323"
                                 z3="0.38539257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.43088131"
                                 y3="-1.76787162"
                                 z3="0.26441171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66113845"
                                 y3="-0.89761592"
                                 z3="0.557803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78481901"
                                 y3="-1.95883194"
                                 z3="0.50556241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32110653"
                                 y3="-2.82287323"
                                 z3="0.49944744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.53852376"
                                 y3="-3.54300564"
                                 z3="-0.3154877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15694601"
                                 y3="-2.12887502"
                                 z3="1.6042372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.89593994"
                                 y3="-3.5586923"
                                 z3="-0.02753966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.51844973"
                                 y3="-2.14217929"
                                 z3="1.87081055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.39269989"
                                 y3="-2.85371262"
                                 z3="1.05949491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.17667507"
                                 y3="1.06106241"
                                 z3="0.95512284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.83184822"
                                 y3="2.69407627"
                                 z3="-1.60046395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.30969636"
                                 y3="3.10366213"
                                 z3="1.96755609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.89178479"
                                 y3="4.68877918"
                                 z3="1.45707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.82804406"
                                 y3="3.72043703"
                                 z3="2.58995969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.94398107"
                                 y3="3.69448996"
                                 z3="1.1788171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.13392832"
                                 y3="4.8109392"
                                 z3="0.08311519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.83803707"
                                 y3="3.32433363"
                                 z3="-0.54161875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.98175534"
                                 y3="0.91135532"
                                 z3="0.50328406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63412908"
                                 y3="2.35348912"
                                 z3="-1.08482758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.91089577"
                                 y3="-0.3277255"
                                 z3="-0.15104393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87246552"
                                 y3="1.22243112"
                                 z3="0.43973797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.71230969"
                                 y3="-1.07573901"
                                 z3="0.74467703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14881436"
                                 y3="-4.08285595"
                                 z3="-1.17010322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5149874"
                                 y3="-1.5809118"
                                 z3="2.25331557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.56711165"
                                 y3="-4.11964695"
                                 z3="-0.66545636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.89349713"
                                 y3="-1.59457335"
                                 z3="2.72623626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.45289881"
                                 y3="-2.85816013"
                                 z3="1.27456322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6601,-.4533,-1.9777;-4.4192,-1.0859,-1.4192;4.2338,-3.2061,.6825;.9097,2.0299,.0248;.663,3.2186,-1.857;1.6588,-2.8795,.1938;3.2643,3.6921,1.6676;-1.9825,3.0592,.5637;-1.8841,1.5909,.3219;-1.2755,2.54,-.6826;-1.1995,3.6697,1.6987;-3.2964,3.7541,.3017;-3.0635,.7819,-.0577;.1745,2.6493,-.9164;-3.0475,-.129,-1.0191;2.3158,2.0077,-.0957;2.8293,.6005,.1438;2.8518,2.9497,.8947;1.9596,-.4779,.0651;4.1804,.3913,.3854;2.4309,-1.7679,.2644;4.6611,-.8976,.5578;3.7848,-1.9588,.5056;.3211,-2.8229,.4994;-.5385,-3.543,-.3155;-.1569,-2.1289,1.6042;-1.8959,-3.5587,-.0275;-1.5184,-2.1422,1.8708;-2.3927,-2.8537,1.0595;-1.1767,1.0611,.9551;-1.8318,2.6941,-1.6005;-.3097,3.1037,1.9676;-.8918,4.6888,1.4571;-1.828,3.7204,2.59;-3.944,3.6945,1.1788;-3.1339,4.8109,.0831;-3.838,3.3243,-.5416;-3.9818,.9114,.5033;2.6341,2.3535,-1.0848;.9109,-.3277,-.151;4.8725,1.2224,.4397;5.7123,-1.0757,.7447;-.1488,-4.0829,-1.1701;.515,-1.5809,2.2533;-2.5671,-4.1196,-.6655;-1.8935,-1.5946,2.7262;-3.4529,-2.8582,1.2746;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.660149"
                        y3="-0.453284"
                        z3="-1.977733"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419183"
                        y3="-1.085867"
                        z3="-1.419227"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.233818"
                        y3="-3.206142"
                        z3="0.682523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.909734"
                        y3="2.029946"
                        z3="0.024767"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.662977"
                        y3="3.218577"
                        z3="-1.857021"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.65878"
                        y3="-2.879487"
                        z3="0.193826"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.264311"
                        y3="3.692079"
                        z3="1.667603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.982467"
                        y3="3.059243"
                        z3="0.56372"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.884077"
                        y3="1.590917"
                        z3="0.321883"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.275518"
                        y3="2.539964"
                        z3="-0.682621"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.199478"
                        y3="3.669701"
                        z3="1.698668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.296436"
                        y3="3.754082"
                        z3="0.301739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063454"
                        y3="0.781936"
                        z3="-0.05768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.174475"
                        y3="2.649261"
                        z3="-0.916397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.047482"
                        y3="-0.128981"
                        z3="-1.019137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.315756"
                        y3="2.007668"
                        z3="-0.095709"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.829288"
                        y3="0.600505"
                        z3="0.14385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.851795"
                        y3="2.949712"
                        z3="0.894671"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.95957"
                        y3="-0.477924"
                        z3="0.065099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.18044"
                        y3="0.391253"
                        z3="0.385393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.430881"
                        y3="-1.767872"
                        z3="0.264412"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.661138"
                        y3="-0.897616"
                        z3="0.557803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784819"
                        y3="-1.958832"
                        z3="0.505562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.321107"
                        y3="-2.822873"
                        z3="0.499447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.538524"
                        y3="-3.543006"
                        z3="-0.315488"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.156946"
                        y3="-2.128875"
                        z3="1.604237"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.89594"
                        y3="-3.558692"
                        z3="-0.02754"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.51845"
                        y3="-2.142179"
                        z3="1.870811"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.3927"
                        y3="-2.853713"
                        z3="1.059495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.176675"
                        y3="1.061062"
                        z3="0.955123"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.831848"
                        y3="2.694076"
                        z3="-1.600464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.309696"
                        y3="3.103662"
                        z3="1.967556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.891785"
                        y3="4.688779"
                        z3="1.45707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.828044"
                        y3="3.720437"
                        z3="2.58996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.943981"
                        y3="3.69449"
                        z3="1.178817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.133928"
                        y3="4.810939"
                        z3="0.083115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.838037"
                        y3="3.324334"
                        z3="-0.541619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.981755"
                        y3="0.911355"
                        z3="0.503284"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.634129"
                        y3="2.353489"
                        z3="-1.084828"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.910896"
                        y3="-0.327725"
                        z3="-0.151044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.872466"
                        y3="1.222431"
                        z3="0.439738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.71231"
                        y3="-1.075739"
                        z3="0.744677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.148814"
                        y3="-4.082856"
                        z3="-1.170103"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.514987"
                        y3="-1.580912"
                        z3="2.253316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.567112"
                        y3="-4.119647"
                        z3="-0.665456"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.893497"
                        y3="-1.594573"
                        z3="2.726236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.452899"
                        y3="-2.85816"
                        z3="1.274563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.6601,-.4533,-1.9777;-4.4192,-1.0859,-1.4192;4.2338,-3.2061,.6825;.9097,2.0299,.0248;.663,3.2186,-1.857;1.6588,-2.8795,.1938;3.2643,3.6921,1.6676;-1.9825,3.0592,.5637;-1.8841,1.5909,.3219;-1.2755,2.54,-.6826;-1.1995,3.6697,1.6987;-3.2964,3.7541,.3017;-3.0635,.7819,-.0577;.1745,2.6493,-.9164;-3.0475,-.129,-1.0191;2.3158,2.0077,-.0957;2.8293,.6005,.1439;2.8518,2.9497,.8947;1.9596,-.4779,.0651;4.1804,.3913,.3854;2.4309,-1.7679,.2644;4.6611,-.8976,.5578;3.7848,-1.9588,.5056;.3211,-2.8229,.4994;-.5385,-3.543,-.3155;-.1569,-2.1289,1.6042;-1.8959,-3.5587,-.0275;-1.5185,-2.1422,1.8708;-2.3927,-2.8537,1.0595;-1.1767,1.0611,.9551;-1.8318,2.6941,-1.6005;-.3097,3.1037,1.9676;-.8918,4.6888,1.4571;-1.828,3.7204,2.59;-3.944,3.6945,1.1788;-3.1339,4.8109,.0831;-3.838,3.3243,-.5416;-3.9818,.9114,.5033;2.6341,2.3535,-1.0848;.9109,-.3277,-.151;4.8725,1.2224,.4397;5.7123,-1.0757,.7447;-.1488,-4.0829,-1.1701;.515,-1.5809,2.2533;-2.5671,-4.1196,-.6655;-1.8935,-1.5946,2.7262;-3.4529,-2.8582,1.2746;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.6940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1574.1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2149.93217444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3164.43995726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5314.37213170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9241.45437710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3927.08224540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03043483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39902501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46685056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000071133639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000071133639</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000142267279</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167575581738</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.9208 15.1015 15.1478 15.2332 15.3286 15.3629 15.5586 15.6731 15.7609 15.8044 15.8859 15.9465 15.9885 16.0924 16.1725 16.2973 16.5066 16.5479 16.5781 16.7138 16.8782 17.0492 17.1029 17.2393 17.2860 17.3735 17.6294 17.7620 17.8996 18.0270 18.0963 18.1852 18.3587 18.5323 18.7754 18.8627 18.9002 19.0798 19.2668 19.2921 19.4641 19.6826 19.8349 19.9860 20.1701 20.1782 20.3335 20.4756 20.5191 20.5836 20.6449 20.8152 20.8640 21.0101 21.1519 21.2135 21.4703 21.5551 21.6911 21.8173 21.9548 22.0444 22.0992 22.2211 22.2890 22.4878 22.5498 22.8481 22.8910 22.9467 23.1999 23.4075 23.4549 23.6436 23.8063 23.8878 23.9655 24.1805 24.2413 24.2913 24.6635 24.7936 25.0642 25.2344 25.3716 25.4260 25.5057 25.6483 25.8380 25.8736 26.0083 26.0742 26.2977 26.4444 26.6042 26.7861 26.8991 27.0543 27.1657 27.2638 27.3353 27.4467 27.7496 27.8827 27.9256 28.1760 28.2839 28.4339 28.5049 28.5876 28.9540 29.1326 29.1659 29.3585 29.4791 29.6228 29.8153 29.9115 29.9486 30.0973 30.1549 30.3675 30.4661 30.5957 30.7025 30.8219 30.9233 31.2092 31.3739 31.5182 31.6718 31.7323 31.8312 32.1152 32.1467 32.2692 32.3984 32.4336 32.6955 32.7506 32.8359 32.9116 33.0927 33.2368 33.2798 33.4302 33.6144 33.9764 34.1226 34.3253 34.3891 34.5361 34.5764 34.6245 34.7232 34.9264 35.1689 35.2972 35.3166 35.6661 35.7582 35.9739 36.0633 36.2702 36.3830 36.5121 36.5701 36.8103 36.8555 36.9515 37.1072 37.3242 37.3665 37.6067 37.7276 37.8783 37.9350 38.0516 38.1994 38.2847 38.3671 38.4153 38.6723 38.7685 38.8716 38.9228 39.0123 39.2434 39.4208 39.4610 39.4964 39.8113 39.8291 39.9229 40.0137 40.1709 40.4003 40.6147 40.7356 40.9165 41.0378 41.1069 41.3284 41.5252 41.6938 41.8640 42.0191 42.1520 42.2674 42.4962 42.7412 42.8084 42.9473 43.0704 43.1983 43.3835 43.3971 43.5595 43.7213 43.8443 43.9279 44.0284 44.1261 44.3791 44.5136 44.5797 44.7394 44.9591 45.0937 45.1391 45.2951 45.5029 45.6888 45.7972 45.8659 45.9415 46.0258 46.1524 46.3650 46.6542 46.8009 46.8668 47.0630 47.1474 47.3850 47.5844 47.7401 47.8926 47.9964 48.2427 48.3040 48.4232 48.5591 48.8590 48.9392 49.2144 49.2704 49.5335 49.7558 49.8964 50.0117 50.2724 50.3907 50.7986 50.9944 51.0152 51.1498 51.4228 51.5262 51.7018 51.7806 51.9744 52.0555 52.1942 52.4138 52.5470 52.7097 52.8447 53.0911 53.3011 53.3742 53.5706 53.8148 53.9240 54.3847 54.5488 54.7306 54.9249 55.0663 55.2696 55.4557 55.5830 55.7195 55.7867 56.0817 56.2614 56.5109 56.5566 56.6890 56.8331 57.1449 57.1879 57.4523 57.6822 57.7865 57.9129 58.2662 58.2938 58.5828 58.7321 58.8120 58.8807 59.1009 59.1526 59.2937 59.5434 59.7573 60.0102 60.1611 60.2650 60.5484 60.6194 60.7965 60.8742 60.9958 61.5094 61.7695 61.8024 62.1053 62.1932 62.5661 62.7963 62.9154 63.1493 63.2235 63.5455 63.6443 63.7783 64.0416 64.2419 64.4367 64.6196 64.7544 64.9287 65.1901 65.2602 65.3859 65.5194 65.5972 65.9765 66.1535 66.2911 66.5058 66.7369 66.8998 66.9989 67.1741 67.3202 67.5499 67.7627 67.9179 68.0679 68.3561 68.5783 68.7434 68.8560 68.9827 69.1643 69.2794 69.5948 70.0143 70.2616 70.4549 70.8975 71.1569 71.4464 71.6346 71.8539 72.0155 72.1992 72.3673 72.6031 72.8833 73.0797 73.2330 73.6499 73.7823 73.9438 74.2746 74.4511 74.5405 74.7721 75.0560 75.2324 75.4064 75.5719 75.7909 76.2193 76.3954 76.6020 76.7181 77.1070 77.1728 77.3332 77.3828 77.5071 77.6423 77.7842 77.8668 77.9464 78.1311 78.2307 78.6630 78.7438 78.8061 79.1055 79.1944 79.2601 79.3335 79.5064 79.5904 79.6507 79.8161 80.0256 80.1087 80.1431 80.3410 80.3662 80.5378 80.9107 80.9869 81.1812 81.3552 81.4840 81.7965 81.9021 82.0156 82.0870 82.2283 82.2921 82.5461 82.7370 82.7878 82.9216 82.9942 83.1866 83.2778 83.4921 83.5324 83.6821 83.8073 83.8340 84.1125 84.2562 84.4811 84.6657 84.7984 85.0277 85.1332 85.2042 85.3721 85.4621 85.6727 85.7672 85.8310 85.9881 86.0774 86.1951 86.2359 86.3935 86.5407 86.6509 86.6972 86.9166 87.0062 87.1048 87.2848 87.4212 87.6160 87.7065 87.8101 87.9088 88.1359 88.3522 88.4401 88.6093 88.7429 88.8031 88.9322 89.0681 89.2414 89.3234 89.4222 89.6125 89.6992 89.8414 89.8932 90.1098 90.2497 90.2901 90.3394 90.5911 90.6384 90.7166 90.8486 91.1310 91.2364 91.3233 91.5631 91.6422 91.7379 91.8893 91.9300 92.0278 92.1777 92.3300 92.4883 92.7026 92.8193 92.9349 93.0246 93.0932 93.2070 93.3291 93.4182 93.5922 93.6879 93.8261 93.8359 93.9134 94.1280 94.2384 94.3174 94.5803 94.6661 94.8029 94.9632 95.0862 95.2200 95.3459 95.4598 95.6065 95.8686 96.0842 96.1721 96.3333 96.4888 96.5954 96.6918 96.7644 96.9916 97.0792 97.3430 97.4638 97.5207 97.6184 97.7185 97.8505 98.0522 98.0587 98.1568 98.2481 98.4618 98.6349 98.8358 98.9791 99.0427 99.3792 99.4572 99.5262 99.5928 99.7904 99.9917 100.0871 100.4501 100.5240 100.7167 100.9407 101.2127 101.2931 101.5882 101.7731 102.0866 102.2091 102.2650 102.7557 102.8056 102.9786 103.1561 103.4189 103.4312 103.7439 104.1046 104.1694 104.3140 104.5195 104.6280 104.8138 105.0346 105.1744 105.4024 105.5170 105.6686 105.7556 105.8414 105.8873 106.1088 106.1759 106.2871 106.4928 106.6491 106.8658 107.0020 107.3554 107.3657 107.5611 107.8910 107.9834 108.4292 108.4702 108.6163 108.7996 109.0170 109.3062 109.4304 109.5398 109.8104 109.9678 110.0552 110.1878 110.4572 110.5679 110.8035 110.8777 111.0113 111.2804 111.3652 111.5374 111.6712 111.8011 111.9487 112.1974 112.2660 112.3613 112.4984 112.6628 112.8969 113.0713 113.1472 113.2413 113.5524 113.9677 114.0833 114.2192 114.4367 114.5806 114.6532 114.7973 114.9883 115.1076 115.2813 115.5350 115.6577 115.9041 115.9489 116.2225 116.2495 116.5304 116.6793 116.9110 116.9510 117.0006 117.1581 117.3010 117.3820 117.5744 117.7152 117.7736 117.9420 118.1769 118.3055 118.5074 118.6592 118.8598 118.9297 119.0591 119.2414 119.3487 119.4591 119.5561 119.6962 119.8854 120.2300 120.4166 120.7723 120.8934 120.9648 121.2542 121.3531 121.5843 121.6641 121.8311 121.9003 122.1679 122.5051 122.6124 122.7092 123.1852 123.3544 123.5811 124.1288 124.3313 124.4115 124.6101 124.7231 125.2394 125.4207 125.9269 126.1609 126.4340 126.4946 126.5876 126.7010 126.8236 126.9069 127.3984 127.5052 128.1396 128.3701 128.4988 128.7063 129.0710 129.1306 129.2734 129.4020 129.6999 129.7749 130.1681 130.4220 130.6574 130.9553 130.9937 131.3048 131.5280 131.7447 131.9898 132.1046 132.4148 132.4989 132.7266 133.0211 133.2920 133.3534 133.6750 133.8687 134.0516 134.4181 134.5511 134.6800 135.4211 135.6471 135.9240 136.2572 136.4013 136.6733 137.4748 137.9558 138.0161 138.3110 138.5027 138.6366 138.8266 139.2282 139.6646 139.7479 140.0912 140.6320 140.7252 141.0766 141.3989 141.6390 141.9068 142.3578 142.7693 142.8839 143.2173 143.3696 143.4524 143.6014 144.2762 144.4086 144.4943 144.6297 144.7807 145.2074 145.4338 145.6810 145.7251 145.9654 146.5051 146.6012 146.8486 147.4277 147.5540 147.8560 148.0739 148.1984 148.4161 148.8431 149.0642 149.3134 149.7399 150.0420 150.3764 150.4496 150.6264 150.9790 151.3492 151.7355 151.8953 152.0896 152.5134 152.6776 152.8868 153.4493 154.0204 154.3389 154.3813 154.6370 155.1713 155.3942 155.8384 155.8930 156.8274 157.2502 157.4410 157.6330 157.6623 158.4502 158.6875 159.0822 159.6106 159.8057 160.0198 160.1172 160.5644 160.8359 161.3586 161.5826 161.7964 162.5794 163.6037 165.0636 166.2163 167.8212 168.5486 169.9204 170.9670 172.5763 172.9811 173.4065 174.0506 175.2074 176.4087 177.0362 179.8067 180.5364 182.2709 183.1088 185.4497 186.3080 186.8686 187.7882 188.7715 189.3304 190.0846 190.9750 192.6895 193.2316 194.5888 195.1510 196.0190 196.5058 197.8219 200.0665 202.0344 205.2803 205.8005 206.5947 208.2955 212.8693 221.8135 222.6991 223.4350 223.8474 224.0633 224.9418 226.1818 226.9441 228.6270 229.7687 230.3682 235.8511 241.0248 247.8709 249.0032 295.9514 296.4372 297.7301 299.1813 309.1846 314.5978 609.2964 616.4478 621.3633 625.3552 629.7540 630.4870 631.7128 632.7873 633.5579 634.5497 635.2317 635.6118 636.0727 636.7761 637.4804 640.5713 642.3122 643.3430 647.5998 650.5637 655.6474 658.2820 707.6841 712.2516 877.2707 1198.4374 1213.5541 1214.8818 1563.0951</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.051535 -0.063468 -0.209807 -0.272759 -0.430717 -0.321513 -0.087071 0.139930 0.010739 -0.159797 -0.269576 -0.287830 -0.294502 0.420430 0.150962 0.375848 0.010105 -0.216580 -0.152320 -0.219028 0.257869 -0.147560 0.172791 0.316764 -0.252337 -0.202465 -0.123065 -0.165060 -0.160991 0.108455 0.115990 0.088501 0.104854 0.097103 0.101278 0.101582 0.094866 0.136937 0.138146 0.078964 0.144623 0.150252 0.144284 0.159168 0.152572 0.160588 0.154381</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0515 17.0635 9.2098 8.2728 8.4307 8.3215 7.0871 5.8601 5.9893 6.1598 6.2696 6.2878 6.2945 5.5796 5.8490 5.6242 5.9899 6.2166 6.1523 6.2190 5.7421 6.1476 5.8272 5.6832 6.2523 6.2025 6.1231 6.1651 6.1610 0.8915 0.8840 0.9115 0.8951 0.9029 0.8987 0.8984 0.9051 0.8631 0.8619 0.9210 0.8554 0.8497 0.8557 0.8408 0.8474 0.8394 0.8456</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0515 -0.0635 -0.2098 -0.2728 -0.4307 -0.3215 -0.0871 0.1399 0.0107 -0.1598 -0.2696 -0.2878 -0.2945 0.4204 0.1510 0.3758 0.0101 -0.2166 -0.1523 -0.2190 0.2579 -0.1476 0.1728 0.3168 -0.2523 -0.2025 -0.1231 -0.1651 -0.1610 0.1085 0.1160 0.0885 0.1049 0.0971 0.1013 0.1016 0.0949 0.1369 0.1381 0.0790 0.1446 0.1503 0.1443 0.1592 0.1526 0.1606 0.1544</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2789 1.2409 1.0812 2.0996 2.0830 2.0961 3.1031 3.7396 3.7848 3.8859 3.8962 3.9204 3.9125 4.1214 4.1184 3.6959 3.7900 4.0245 3.9124 3.9550 3.6634 3.8858 4.0739 3.6413 3.9852 3.8726 3.8454 3.8413 3.8073 1.0109 1.0219 1.0123 0.9990 1.0026 1.0000 1.0023 0.9988 1.0145 1.0284 1.0462 1.0057 0.9984 1.0072 0.9935 0.9943 0.9900 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2789 1.2409 1.0812 2.0996 2.0830 2.0961 3.1031 3.7396 3.7848 3.8859 3.8962 3.9204 3.9125 4.1214 4.1184 3.6959 3.7900 4.0245 3.9124 3.9550 3.6634 3.8858 4.0739 3.6413 3.9852 3.8726 3.8454 3.8413 3.8073 1.0109 1.0219 1.0123 0.9990 1.0026 1.0000 1.0023 0.9988 1.0145 1.0284 1.0462 1.0057 0.9984 1.0072 0.9935 0.9943 0.9900 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1540 1.0971 1.0786 1.1142 0.8916 1.9304 0.9978 0.9241 3.0493 0.9440 0.8727 0.9432 0.9334 0.9188 0.9384 0.9908 1.0119 1.0183 0.9862 0.9955 0.9904 0.9955 0.9884 0.9878 1.8683 0.9827 0.9438 0.8908 0.9765 1.3700 1.3950 1.3550 0.9686 1.4072 0.9682 1.3511 1.4426 0.9839 1.3806 1.3342 1.4155 0.9972 1.3968 0.9836 1.3535 0.9946 1.3742 0.9877 1.0012</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031562836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963737279839</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.76395 7.06755 -1.69640 19.72022 -19.78120 -0.06099 14.43133 -13.97373 0.45760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
