<?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="-5.319699"
                        y3="1.36683"
                        z3="-0.006398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.728568"
                        y3="4.22052"
                        z3="0.094734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.076755"
                        y3="-2.771364"
                        z3="2.245248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.143063"
                        y3="1.969907"
                        z3="-0.607855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.348317"
                        y3="0.307214"
                        z3="-0.629245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.120013"
                        y3="-3.554689"
                        z3="-0.099475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.977369"
                        y3="2.698125"
                        z3="-2.108254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.349359"
                        y3="2.051813"
                        z3="1.847182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.329512"
                        y3="2.051795"
                        z3="0.706595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879066"
                        y3="2.384709"
                        z3="0.443206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.000232"
                        y3="0.724376"
                        z3="2.474379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.344336"
                        y3="3.190767"
                        z3="2.836593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.336278"
                        y3="3.10948"
                        z3="0.551051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.050374"
                        y3="1.429205"
                        z3="-0.313079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.614104"
                        y3="2.915902"
                        z3="0.250011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083535"
                        y3="1.116698"
                        z3="-1.249812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641032"
                        y3="0.076546"
                        z3="-0.308069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.139572"
                        y3="2.013578"
                        z3="-1.72363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.606117"
                        y3="-1.260359"
                        z3="-0.675103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164933"
                        y3="0.456729"
                        z3="0.921238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085914"
                        y3="-2.230655"
                        z3="0.19198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.65688"
                        y3="-0.506772"
                        z3="1.786571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.60774"
                        y3="-1.834138"
                        z3="1.416715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.08838"
                        y3="-4.140551"
                        z3="-0.788245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.431329"
                        y3="-5.14356"
                        z3="-1.682503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.758716"
                        y3="-3.800014"
                        z3="-0.57484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.430525"
                        y3="-5.813262"
                        z3="-2.371084"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.22992"
                        y3="-4.471125"
                        z3="-1.280576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.097877"
                        y3="-5.476562"
                        z3="-2.179853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.633957"
                        y3="1.064326"
                        z3="0.378759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.631079"
                        y3="3.427884"
                        z3="0.280198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.66874"
                        y3="0.531152"
                        z3="3.315441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.092655"
                        y3="-0.116162"
                        z3="1.789173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.021121"
                        y3="0.734541"
                        z3="2.860809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.390498"
                        y3="3.224234"
                        z3="3.365972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.490442"
                        y3="4.165139"
                        z3="2.371763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.130901"
                        y3="3.054266"
                        z3="3.581321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020004"
                        y3="4.136678"
                        z3="0.689787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643502"
                        y3="0.636247"
                        z3="-2.129711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.198513"
                        y3="-1.545777"
                        z3="-1.637327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.197932"
                        y3="1.498343"
                        z3="1.214512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.070837"
                        y3="-0.231756"
                        z3="2.747857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.472335"
                        y3="-5.400184"
                        z3="-1.832636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.485128"
                        y3="-3.023438"
                        z3="0.128589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.698918"
                        y3="-6.597629"
                        z3="-3.066736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.266068"
                        y3="-4.203534"
                        z3="-1.119022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.679593"
                        y3="-5.994597"
                        z3="-2.725612"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.3197,1.3668,-.0064;-5.7286,4.2205,.0947;4.0768,-2.7714,2.2452;1.1431,1.9699,-.6079;-.3483,.3072,-.6292;3.12,-3.5547,-.0995;3.9774,2.6981,-2.1083;-1.3494,2.0518,1.8472;-2.3295,2.0518,.7066;-.8791,2.3847,.4432;-1.0002,.7244,2.4744;-1.3443,3.1908,2.8366;-3.3363,3.1095,.5511;-.0504,1.4292,-.3131;-4.6141,2.9159,.25;2.0835,1.1167,-1.2498;2.641,.0765,-.3081;3.1396,2.0136,-1.7236;2.6061,-1.2604,-.6751;3.1649,.4567,.9212;3.0859,-2.2307,.192;3.6569,-.5068,1.7866;3.6077,-1.8341,1.4167;2.0884,-4.1406,-.7882;2.4313,-5.1436,-1.6825;.7587,-3.8,-.5748;1.4305,-5.8133,-2.3711;-.2299,-4.4711,-1.2806;.0979,-5.4766,-2.1799;-2.634,1.0643,.3788;-.6311,3.4279,.2802;-1.6687,.5312,3.3154;-1.0927,-.1162,1.7892;.0211,.7345,2.8608;-.3905,3.2242,3.366;-1.4904,4.1651,2.3718;-2.1309,3.0543,3.5813;-3.02,4.1367,.6898;1.6435,.6362,-2.1297;2.1985,-1.5458,-1.6373;3.1979,1.4983,1.2145;4.0708,-.2318,2.7479;3.4723,-5.4002,-1.8326;.4851,-3.0234,.1286;1.6989,-6.5976,-3.0667;-1.2661,-4.2035,-1.119;-.6796,-5.9946,-2.7256;</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">2909.6316458840 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">7.808e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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">4.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.827 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="-5.31969938"
                                 y3="1.36683001"
                                 z3="-0.00639757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.72856812"
                                 y3="4.22051953"
                                 z3="0.09473382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.07675543"
                                 y3="-2.77136406"
                                 z3="2.24524829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.14306283"
                                 y3="1.96990674"
                                 z3="-0.60785478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.34831747"
                                 y3="0.307214"
                                 z3="-0.62924514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.12001337"
                                 y3="-3.55468878"
                                 z3="-0.09947544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.97736938"
                                 y3="2.69812504"
                                 z3="-2.1082545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.34935892"
                                 y3="2.05181266"
                                 z3="1.84718164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32951216"
                                 y3="2.0517953"
                                 z3="0.70659522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87906624"
                                 y3="2.38470931"
                                 z3="0.44320646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0002315"
                                 y3="0.72437564"
                                 z3="2.474379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.34433625"
                                 y3="3.1907671"
                                 z3="2.8365926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.33627787"
                                 y3="3.10948003"
                                 z3="0.55105096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05037354"
                                 y3="1.42920469"
                                 z3="-0.3130789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.61410401"
                                 y3="2.91590178"
                                 z3="0.25001085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.08353479"
                                 y3="1.11669828"
                                 z3="-1.24981213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64103174"
                                 y3="0.07654574"
                                 z3="-0.30806892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13957178"
                                 y3="2.01357806"
                                 z3="-1.72363022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60611741"
                                 y3="-1.26035905"
                                 z3="-0.67510275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.16493287"
                                 y3="0.45672883"
                                 z3="0.92123753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08591387"
                                 y3="-2.23065464"
                                 z3="0.19197999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.65688006"
                                 y3="-0.50677168"
                                 z3="1.78657149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60773995"
                                 y3="-1.83413838"
                                 z3="1.41671456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08837987"
                                 y3="-4.14055089"
                                 z3="-0.78824528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43132925"
                                 y3="-5.14355983"
                                 z3="-1.68250318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75871582"
                                 y3="-3.80001407"
                                 z3="-0.57484009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.43052533"
                                 y3="-5.81326157"
                                 z3="-2.37108444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.22991969"
                                 y3="-4.47112494"
                                 z3="-1.28057639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.09787717"
                                 y3="-5.47656233"
                                 z3="-2.17985271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63395731"
                                 y3="1.06432612"
                                 z3="0.37875911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63107925"
                                 y3="3.42788407"
                                 z3="0.28019833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66873966"
                                 y3="0.53115239"
                                 z3="3.31544131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.09265534"
                                 y3="-0.11616182"
                                 z3="1.78917279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02112133"
                                 y3="0.73454054"
                                 z3="2.86080903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39049773"
                                 y3="3.22423411"
                                 z3="3.36597205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49044224"
                                 y3="4.16513885"
                                 z3="2.37176282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.13090128"
                                 y3="3.05426576"
                                 z3="3.58132126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.0200038"
                                 y3="4.13667784"
                                 z3="0.6897865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64350219"
                                 y3="0.63624679"
                                 z3="-2.12971081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.19851342"
                                 y3="-1.54577667"
                                 z3="-1.6373271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.19793234"
                                 y3="1.49834298"
                                 z3="1.21451234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.07083664"
                                 y3="-0.23175645"
                                 z3="2.7478571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47233535"
                                 y3="-5.40018397"
                                 z3="-1.83263642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4851276"
                                 y3="-3.02343796"
                                 z3="0.1285891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69891815"
                                 y3="-6.59762899"
                                 z3="-3.0667359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.26606815"
                                 y3="-4.20353391"
                                 z3="-1.11902229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.6795934"
                                 y3="-5.99459682"
                                 z3="-2.72561168">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-5.3197,1.3668,-.0064;-5.7286,4.2205,.0947;4.0768,-2.7714,2.2452;1.1431,1.9699,-.6079;-.3483,.3072,-.6292;3.12,-3.5547,-.0995;3.9774,2.6981,-2.1083;-1.3494,2.0518,1.8472;-2.3295,2.0518,.7066;-.8791,2.3847,.4432;-1.0002,.7244,2.4744;-1.3443,3.1908,2.8366;-3.3363,3.1095,.5511;-.0504,1.4292,-.3131;-4.6141,2.9159,.25;2.0835,1.1167,-1.2498;2.641,.0765,-.3081;3.1396,2.0136,-1.7236;2.6061,-1.2604,-.6751;3.1649,.4567,.9212;3.0859,-2.2307,.192;3.6569,-.5068,1.7866;3.6077,-1.8341,1.4167;2.0884,-4.1406,-.7882;2.4313,-5.1436,-1.6825;.7587,-3.8,-.5748;1.4305,-5.8133,-2.3711;-.2299,-4.4711,-1.2806;.0979,-5.4766,-2.1799;-2.634,1.0643,.3788;-.6311,3.4279,.2802;-1.6687,.5312,3.3154;-1.0927,-.1162,1.7892;.0211,.7345,2.8608;-.3905,3.2242,3.366;-1.4904,4.1651,2.3718;-2.1309,3.0543,3.5813;-3.02,4.1367,.6898;1.6435,.6362,-2.1297;2.1985,-1.5458,-1.6373;3.1979,1.4983,1.2145;4.0708,-.2318,2.7479;3.4723,-5.4002,-1.8326;.4851,-3.0234,.1286;1.6989,-6.5976,-3.0667;-1.2661,-4.2035,-1.119;-.6796,-5.9946,-2.7256;</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="-5.319699"
                        y3="1.36683"
                        z3="-0.006398"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.728568"
                        y3="4.22052"
                        z3="0.094734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.076755"
                        y3="-2.771364"
                        z3="2.245248"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.143063"
                        y3="1.969907"
                        z3="-0.607855"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.348317"
                        y3="0.307214"
                        z3="-0.629245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.120013"
                        y3="-3.554689"
                        z3="-0.099475"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.977369"
                        y3="2.698125"
                        z3="-2.108254"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.349359"
                        y3="2.051813"
                        z3="1.847182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.329512"
                        y3="2.051795"
                        z3="0.706595"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.879066"
                        y3="2.384709"
                        z3="0.443206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.000232"
                        y3="0.724376"
                        z3="2.474379"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.344336"
                        y3="3.190767"
                        z3="2.836593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.336278"
                        y3="3.10948"
                        z3="0.551051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.050374"
                        y3="1.429205"
                        z3="-0.313079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.614104"
                        y3="2.915902"
                        z3="0.250011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.083535"
                        y3="1.116698"
                        z3="-1.249812"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.641032"
                        y3="0.076546"
                        z3="-0.308069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.139572"
                        y3="2.013578"
                        z3="-1.72363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.606117"
                        y3="-1.260359"
                        z3="-0.675103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.164933"
                        y3="0.456729"
                        z3="0.921238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085914"
                        y3="-2.230655"
                        z3="0.19198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.65688"
                        y3="-0.506772"
                        z3="1.786571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.60774"
                        y3="-1.834138"
                        z3="1.416715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.08838"
                        y3="-4.140551"
                        z3="-0.788245"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.431329"
                        y3="-5.14356"
                        z3="-1.682503"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.758716"
                        y3="-3.800014"
                        z3="-0.57484"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.430525"
                        y3="-5.813262"
                        z3="-2.371084"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.22992"
                        y3="-4.471125"
                        z3="-1.280576"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.097877"
                        y3="-5.476562"
                        z3="-2.179853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.633957"
                        y3="1.064326"
                        z3="0.378759"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.631079"
                        y3="3.427884"
                        z3="0.280198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.66874"
                        y3="0.531152"
                        z3="3.315441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.092655"
                        y3="-0.116162"
                        z3="1.789173"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.021121"
                        y3="0.734541"
                        z3="2.860809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.390498"
                        y3="3.224234"
                        z3="3.365972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.490442"
                        y3="4.165139"
                        z3="2.371763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.130901"
                        y3="3.054266"
                        z3="3.581321"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.020004"
                        y3="4.136678"
                        z3="0.689787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643502"
                        y3="0.636247"
                        z3="-2.129711"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.198513"
                        y3="-1.545777"
                        z3="-1.637327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.197932"
                        y3="1.498343"
                        z3="1.214512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.070837"
                        y3="-0.231756"
                        z3="2.747857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.472335"
                        y3="-5.400184"
                        z3="-1.832636"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.485128"
                        y3="-3.023438"
                        z3="0.128589"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.698918"
                        y3="-6.597629"
                        z3="-3.066736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.266068"
                        y3="-4.203534"
                        z3="-1.119022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.679593"
                        y3="-5.994597"
                        z3="-2.725612"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-5.3197,1.3668,-.0064;-5.7286,4.2205,.0947;4.0768,-2.7714,2.2452;1.1431,1.9699,-.6079;-.3483,.3072,-.6292;3.12,-3.5547,-.0995;3.9774,2.6981,-2.1083;-1.3494,2.0518,1.8472;-2.3295,2.0518,.7066;-.8791,2.3847,.4432;-1.0002,.7244,2.4744;-1.3443,3.1908,2.8366;-3.3363,3.1095,.5511;-.0504,1.4292,-.3131;-4.6141,2.9159,.25;2.0835,1.1167,-1.2498;2.641,.0765,-.3081;3.1396,2.0136,-1.7236;2.6061,-1.2604,-.6751;3.1649,.4567,.9212;3.0859,-2.2307,.192;3.6569,-.5068,1.7866;3.6077,-1.8341,1.4167;2.0884,-4.1406,-.7882;2.4313,-5.1436,-1.6825;.7587,-3.8,-.5748;1.4305,-5.8133,-2.3711;-.2299,-4.4711,-1.2806;.0979,-5.4766,-2.1799;-2.634,1.0643,.3788;-.6311,3.4279,.2802;-1.6687,.5312,3.3154;-1.0927,-.1162,1.7892;.0211,.7345,2.8608;-.3905,3.2242,3.366;-1.4904,4.1651,2.3718;-2.1309,3.0543,3.5813;-3.02,4.1367,.6898;1.6435,.6362,-2.1297;2.1985,-1.5458,-1.6373;3.1979,1.4983,1.2145;4.0708,-.2318,2.7479;3.4723,-5.4002,-1.8326;.4851,-3.0234,.1286;1.6989,-6.5976,-3.0667;-1.2661,-4.2035,-1.119;-.6796,-5.9946,-2.7256;</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.0293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1687.9924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93902657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2909.63164588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5059.57067245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8732.17655535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3672.60588290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03256953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40656417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46753761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000019035947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000019035947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000038071894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160803301515</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"
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14.7193 14.8184 14.8389 14.9499 15.0450 15.0849 15.2106 15.2831 15.4884 15.5897 15.6245 15.7711 15.8143 15.8993 15.9895 16.0709 16.1385 16.2753 16.3148 16.4762 16.5264 16.5881 16.7008 16.8052 16.8643 16.9176 17.2089 17.3332 17.4532 17.5482 17.6563 17.7377 17.7879 18.0271 18.2696 18.4132 18.7442 18.8776 18.9164 18.9991 19.1602 19.2052 19.3730 19.5039 19.5457 19.7839 19.8564 20.0686 20.1411 20.2863 20.4578 20.4949 20.6228 20.7035 20.8187 20.8772 21.0772 21.2840 21.3071 21.3910 21.5173 21.5488 21.6048 21.7129 21.8839 21.9296 22.0801 22.1941 22.3732 22.5056 22.6702 22.9134 22.9846 23.1816 23.2046 23.3837 23.6528 23.7401 23.8066 23.9486 24.0039 24.0891 24.1841 24.4927 24.6723 24.8612 24.9565 24.9617 25.3418 25.4052 25.5260 25.8061 25.9330 26.0901 26.2683 26.3476 26.5199 26.7577 26.8130 27.1388 27.1963 27.3206 27.3973 27.5623 27.7027 27.8034 27.9854 28.1781 28.2192 28.4931 28.5039 28.5616 28.7515 28.8053 29.1499 29.1975 29.2725 29.4059 29.6025 29.7481 29.8475 30.0337 30.1023 30.1433 30.3408 30.4779 30.5339 30.6983 30.7858 30.9731 31.1644 31.2789 31.3317 31.6530 31.8645 31.9516 31.9972 32.1669 32.3092 32.4822 32.5230 32.6754 32.7956 32.9761 33.0391 33.2855 33.3686 33.5844 33.6934 33.7793 33.8840 34.0180 34.2213 34.2824 34.4626 34.5303 34.8719 34.9644 35.1050 35.1338 35.3491 35.4692 35.4950 35.7741 36.0557 36.1382 36.2582 36.3261 36.4221 36.5263 36.6781 36.8168 36.9683 37.0675 37.1859 37.3957 37.5868 37.6792 37.8686 38.0307 38.1743 38.2082 38.2743 38.3551 38.5456 38.6317 38.7263 38.9313 38.9744 39.2006 39.2978 39.3692 39.4528 39.6561 39.9140 40.1027 40.2975 40.3335 40.5571 40.6838 40.8839 40.9941 41.1769 41.2837 41.3742 41.4666 41.5592 41.7809 41.8998 42.1181 42.2316 42.4396 42.5522 42.6391 42.7468 43.0237 43.1117 43.2606 43.4818 43.5524 43.6113 43.7894 44.0036 44.0695 44.2425 44.4810 44.5573 44.6226 44.7452 44.8385 44.8546 44.9225 45.2350 45.4183 45.6433 45.7201 45.8435 46.0760 46.1215 46.1668 46.3561 46.4591 46.6079 46.9210 47.0994 47.1945 47.4451 47.5238 47.8399 47.9413 48.0321 48.2635 48.2991 48.3799 48.6377 48.7519 48.8929 49.2294 49.3822 49.5752 49.6266 49.8999 50.0565 50.2025 50.3343 50.6256 50.7276 50.8069 51.1370 51.2905 51.3498 51.6728 51.7954 51.8282 51.9225 52.0624 52.1055 52.3219 52.3826 52.4680 52.4868 52.8330 52.8993 53.0870 53.4257 53.7394 53.9473 54.1075 54.3410 54.5339 54.7538 54.9838 55.3142 55.5423 55.8454 55.9974 56.1392 56.3838 56.4662 56.5490 56.8085 57.1273 57.1510 57.1990 57.4101 57.6254 57.7033 57.8662 58.1587 58.2739 58.4905 58.5260 58.7834 58.8470 58.9952 59.1316 59.2550 59.3088 59.5658 59.7026 59.9471 60.0756 60.2289 60.3193 60.7419 61.1750 61.3800 61.4649 61.7226 61.8571 62.1360 62.2913 62.3603 62.4852 62.8039 62.9469 63.0668 63.1748 63.3487 63.6524 63.8312 63.9444 64.1787 64.2130 64.6334 64.7837 64.8722 65.0683 65.1430 65.2509 65.3927 65.6385 65.6934 65.9239 66.1291 66.4646 66.6269 67.1065 67.3103 67.3425 67.5115 67.7046 67.8241 68.0844 68.2910 68.6298 68.8860 68.9595 69.0870 69.2857 69.5236 69.8847 70.1660 70.5264 70.6189 71.1851 71.3179 71.3657 71.9296 72.0207 72.4718 72.5331 72.6623 73.1670 73.2335 73.4161 73.5574 73.7551 74.2102 74.4870 74.5673 74.6224 74.8321 74.9479 75.1045 75.4904 75.6655 75.9071 76.2359 76.3785 76.4816 76.7807 76.9029 76.9092 77.0565 77.4615 77.5922 77.8200 77.8542 77.9650 78.1724 78.2451 78.4906 78.7286 78.7683 78.8954 79.0881 79.1034 79.2890 79.3554 79.4409 79.6071 79.6220 79.7271 79.8951 80.0286 80.0850 80.2019 80.2258 80.3584 80.5359 80.6589 80.7407 80.9685 81.2343 81.4125 81.4601 81.6728 81.8886 81.9022 81.9383 82.2117 82.2465 82.4320 82.5729 82.7678 82.8596 82.9868 83.0928 83.2627 83.4975 83.6617 83.8351 83.9298 84.0312 84.2449 84.4692 84.5754 84.6238 84.7967 84.9377 84.9943 85.1108 85.1997 85.3066 85.3534 85.5357 85.6957 85.8216 85.9059 86.0354 86.1042 86.2633 86.3798 86.6763 86.7583 86.8642 87.0040 87.0992 87.3579 87.5531 87.8848 87.9348 88.1186 88.1670 88.3529 88.5889 88.6068 88.6299 88.7422 88.9233 89.0233 89.1259 89.2747 89.3237 89.3398 89.5667 89.6616 89.7506 89.8608 89.9724 90.2035 90.2686 90.4001 90.6351 90.8194 90.8686 90.9872 91.1995 91.2552 91.5090 91.6113 91.7130 91.9408 92.0512 92.2454 92.3018 92.4584 92.5506 92.7253 92.8243 92.9304 92.9875 93.1087 93.2039 93.4442 93.4468 93.5853 93.6749 93.8446 93.9210 94.0242 94.1256 94.2661 94.3813 94.6077 94.7597 94.7930 94.9566 95.0767 95.1407 95.3894 95.5369 95.6319 95.8203 95.8834 96.2273 96.4092 96.5070 96.6530 96.7987 96.8970 97.0336 97.0846 97.1195 97.3729 97.4971 97.6570 97.7962 97.8963 98.1775 98.2566 98.3079 98.4251 98.6146 98.8835 99.0091 99.0830 99.2157 99.3328 99.4957 99.5683 100.0190 100.1755 100.2561 100.6146 100.8642 100.9764 101.1245 101.2120 101.2903 101.4807 101.6438 102.0952 102.3410 102.4481 102.6689 102.7102 102.8178 103.0378 103.2955 103.6975 103.8363 104.0071 104.0800 104.2700 104.5192 104.7764 104.9335 105.1414 105.2556 105.3671 105.5039 105.5885 105.7095 105.8139 106.1244 106.2418 106.3509 106.4623 106.5265 106.7415 106.8680 107.0150 107.1275 107.3928 107.4542 107.5712 107.7654 107.8122 108.0487 108.1824 108.4162 109.0580 109.1062 109.1588 109.5466 109.6288 109.7117 110.0261 110.0864 110.2314 110.3939 110.4605 110.6165 110.7339 110.8864 111.1572 111.2960 111.3542 111.5100 111.7931 111.8065 112.0463 112.1658 112.4979 112.6043 112.9406 112.9667 113.3995 113.5152 113.7223 113.7644 113.8401 113.9632 114.0402 114.4020 114.7035 114.9117 115.0810 115.1529 115.3788 115.5309 115.7675 115.8492 115.9411 116.1117 116.3205 116.4126 116.6434 116.7299 116.9365 116.9902 117.0784 117.1212 117.3374 117.5531 117.5735 117.6850 117.8022 118.0358 118.1963 118.3875 118.4417 118.5828 118.7616 118.9023 118.9361 119.0865 119.2506 119.5533 119.8168 120.0531 120.1861 120.3912 120.4832 120.7604 121.0606 121.0822 121.2426 121.5248 121.8603 122.0491 122.1902 122.2934 122.3108 122.7869 122.8255 123.2832 123.6372 123.7722 123.9624 124.2123 124.3787 124.7824 125.2854 125.5171 125.7805 126.1439 126.1671 126.3329 126.4637 126.5382 126.9188 127.0790 127.4432 127.6444 127.9422 128.0506 128.5664 128.8598 128.9828 129.2444 129.2851 129.4070 129.6700 129.8684 130.1373 130.2810 130.4280 130.5790 130.8484 130.9828 131.1285 131.4468 131.5961 131.7119 131.8771 132.2304 132.3684 132.7608 132.8449 132.8874 133.3896 133.5090 133.5748 134.0938 134.4033 134.5782 134.8304 135.2270 135.5181 135.8455 136.0396 136.4446 136.6569 137.1833 137.7469 137.9734 138.0351 138.4607 138.6648 138.7200 138.8387 139.4732 139.7766 139.7936 140.5677 140.7735 141.2366 141.2555 141.7492 141.8204 142.5049 142.8096 143.0750 143.2161 143.3192 143.7760 143.9291 144.1836 144.3038 144.3850 144.5215 145.0452 145.0975 145.5813 145.9677 146.0709 146.5113 146.7942 147.0481 147.2162 147.6949 147.8748 147.9677 148.1223 148.4105 148.7460 148.9932 149.6040 149.7458 149.7931 149.8866 150.3211 150.4153 150.8713 151.1881 151.3823 151.6338 151.8596 152.3739 152.5480 152.7950 153.1698 153.8467 154.0015 154.6295 155.0967 155.3031 155.8586 156.3622 156.5536 156.6936 157.0458 157.6662 157.8672 158.4032 158.7668 159.3773 159.6243 159.8979 160.0223 160.1623 160.5782 161.4950 161.7355 162.0025 162.4049 162.6451 162.9489 163.6185 164.7551 165.8243 167.7204 168.4859 169.7803 170.6569 172.2729 172.6203 172.8489 173.9191 175.5781 176.3954 177.9429 178.7713 180.2243 182.3796 182.6839 186.0776 186.4279 186.8210 188.7215 189.1849 189.2933 190.1115 191.0482 192.2592 192.6774 193.3159 195.1053 195.9556 196.6308 198.9634 200.0248 201.8146 204.7872 205.7976 206.4435 206.9042 212.7942 221.3403 221.7047 222.3975 222.9094 222.9566 223.5317 225.7603 225.9556 227.8750 229.2793 229.7377 235.8443 241.0266 247.8207 248.9338 294.4957 294.7544 295.6940 297.1108 308.5200 313.3180 609.0129 618.0753 618.2261 626.2110 628.9635 629.6842 631.2671 632.3570 633.0823 634.1726 635.0839 635.3147 635.4696 636.7254 636.9614 639.0511 642.3803 643.3341 647.6586 650.5560 655.6908 657.9278 701.5438 707.6210 876.2295 1200.0904 1212.8637 1214.6920 1563.0980</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">-0.055003 -0.059358 -0.207138 -0.272920 -0.434557 -0.324203 -0.086195 0.090809 0.030736 -0.073649 -0.261308 -0.262779 -0.206172 0.368010 0.040671 0.406298 0.008441 -0.227556 -0.174560 -0.219035 0.210639 -0.160394 0.206929 0.280815 -0.246129 -0.186608 -0.119500 -0.147901 -0.181739 0.079120 0.101269 0.102269 0.092927 0.096274 0.098343 0.090547 0.102544 0.131013 0.137876 0.150248 0.148561 0.152416 0.146645 0.159407 0.157612 0.158786 0.157498</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">17.0550 17.0594 9.2071 8.2729 8.4346 8.3242 7.0862 5.9092 5.9693 6.0736 6.2613 6.2628 6.2062 5.6320 5.9593 5.5937 5.9916 6.2276 6.1746 6.2190 5.7894 6.1604 5.7931 5.7192 6.2461 6.1866 6.1195 6.1479 6.1817 0.9209 0.8987 0.8977 0.9071 0.9037 0.9017 0.9095 0.8975 0.8690 0.8621 0.8498 0.8514 0.8476 0.8534 0.8406 0.8424 0.8412 0.8425</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">-0.0550 -0.0594 -0.2071 -0.2729 -0.4346 -0.3242 -0.0862 0.0908 0.0307 -0.0736 -0.2613 -0.2628 -0.2062 0.3680 0.0407 0.4063 0.0084 -0.2276 -0.1746 -0.2190 0.2106 -0.1604 0.2069 0.2808 -0.2461 -0.1866 -0.1195 -0.1479 -0.1817 0.0791 0.1013 0.1023 0.0929 0.0963 0.0983 0.0905 0.1025 0.1310 0.1379 0.1502 0.1486 0.1524 0.1466 0.1594 0.1576 0.1588 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2704 1.2455 1.0859 2.1327 2.0761 2.0878 3.1123 3.7436 3.8716 3.8296 3.9072 3.9027 3.8952 4.2362 4.2127 3.7332 3.6146 4.0773 3.9337 3.9284 3.7103 3.8810 4.0699 3.7016 4.0044 3.9023 3.8840 3.8996 3.9078 1.0493 1.0309 1.0013 1.0145 1.0011 1.0018 1.0057 1.0009 1.0173 1.0183 1.0043 1.0100 0.9971 1.0074 0.9948 0.9891 0.9907 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2704 1.2455 1.0859 2.1327 2.0761 2.0878 3.1123 3.7436 3.8716 3.8296 3.9072 3.9027 3.8952 4.2362 4.2127 3.7332 3.6146 4.0773 3.9337 3.9284 3.7103 3.8810 4.0699 3.7016 4.0044 3.9023 3.8840 3.8996 3.9078 1.0493 1.0309 1.0013 1.0145 1.0011 1.0018 1.0057 1.0009 1.0173 1.0183 1.0043 1.0100 0.9971 1.0074 0.9948 0.9891 0.9907 0.9904</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">1.1881 1.1587 1.0755 1.1546 0.8621 1.9170 0.9809 0.9330 3.0577 0.8998 0.8542 0.9533 0.9505 0.9401 1.0320 0.9873 1.0313 1.0065 0.9887 0.9828 0.9946 0.9872 0.9882 0.9928 1.8556 0.9520 0.8883 0.9355 0.9841 1.3651 1.3416 1.3671 0.9517 1.4092 0.9860 1.3750 1.4291 0.9826 1.3839 1.3545 1.4325 0.9846 1.4174 0.9646 1.4039 0.9785 1.4171 0.9767 0.9825</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">-0.024531958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963558524542</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.99029 -13.72120 -0.73091 -9.29223 9.47852 0.18629 7.09019 -6.15078 0.93941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
