<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.926321"
                        y3="4.13602"
                        z3="-0.773064"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.292945"
                        y3="5.197655"
                        z3="0.494472"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.943492"
                        y3="-3.714015"
                        z3="1.639511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.804341"
                        y3="1.430145"
                        z3="0.301593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.442891"
                        y3="0.165977"
                        z3="-1.064867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.632076"
                        y3="-3.758146"
                        z3="-0.684964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.585376"
                        y3="3.138731"
                        z3="-0.200051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.558062"
                        y3="0.339439"
                        z3="1.24328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.853625"
                        y3="1.394448"
                        z3="0.237786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450175"
                        y3="1.286884"
                        z3="0.796619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.575853"
                        y3="-1.102816"
                        z3="0.802495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.015831"
                        y3="0.540108"
                        z3="2.66744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.662817"
                        y3="2.590604"
                        z3="0.556681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.358177"
                        y3="0.879293"
                        z3="-0.095745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.341282"
                        y3="3.808702"
                        z3="0.146983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.979255"
                        y3="1.091609"
                        z3="-0.434909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.589757"
                        y3="-0.176331"
                        z3="0.1012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872342"
                        y3="2.240966"
                        z3="-0.288404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373797"
                        y3="-1.360433"
                        z3="-0.588544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27894"
                        y3="-0.186112"
                        z3="1.308637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816705"
                        y3="-2.562256"
                        z3="-0.060339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.754979"
                        y3="-1.380015"
                        z3="1.824279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.507832"
                        y3="-2.55347"
                        z3="1.142827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401257"
                        y3="-4.027613"
                        z3="-1.243433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.396536"
                        y3="-4.741111"
                        z3="-2.431958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.212597"
                        y3="-3.646308"
                        z3="-0.633324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.183959"
                        y3="-5.080316"
                        z3="-3.015763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.991169"
                        y3="-3.984376"
                        z3="-1.235183"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.013019"
                        y3="-4.697909"
                        z3="-2.426205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960975"
                        y3="1.041253"
                        z3="-0.785141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173753"
                        y3="2.032415"
                        z3="1.532668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.558682"
                        y3="-1.527998"
                        z3="1.011689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.38981"
                        y3="-1.22812"
                        z3="-0.261311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.839996"
                        y3="-1.691525"
                        z3="1.352514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.943766"
                        y3="1.579821"
                        z3="2.987149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.054046"
                        y3="0.22435"
                        z3="2.782843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.409857"
                        y3="-0.05852"
                        z3="3.34893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.575229"
                        y3="2.46627"
                        z3="1.12852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.761549"
                        y3="0.990774"
                        z3="-1.502258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.851173"
                        y3="-1.352351"
                        z3="-1.53654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.456056"
                        y3="0.731269"
                        z3="1.85562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.300355"
                        y3="-1.40393"
                        z3="2.758316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.332205"
                        y3="-5.030138"
                        z3="-2.893276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.21209"
                        y3="-3.097941"
                        z3="0.300439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.179984"
                        y3="-5.638683"
                        z3="-3.942499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.918493"
                        y3="-3.688539"
                        z3="-0.761722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.955979"
                        y3="-4.956731"
                        z3="-2.888573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9263,4.136,-.7731;-4.2929,5.1977,.4945;3.9435,-3.714,1.6395;.8043,1.4301,.3016;-.4429,.166,-1.0649;2.6321,-3.7581,-.685;3.5854,3.1387,-.2001;-2.5581,.3394,1.2433;-2.8536,1.3944,.2378;-1.4502,1.2869,.7966;-2.5759,-1.1028,.8025;-3.0158,.5401,2.6674;-3.6628,2.5906,.5567;-.3582,.8793,-.0957;-3.3413,3.8087,.147;1.9793,1.0916,-.4349;2.5898,-.1763,.1012;2.8723,2.241,-.2884;2.3738,-1.3604,-.5885;3.2789,-.1861,1.3086;2.8167,-2.5623,-.0603;3.755,-1.38,1.8243;3.5078,-2.5535,1.1428;1.4013,-4.0276,-1.2434;1.3965,-4.7411,-2.432;.2126,-3.6463,-.6333;.184,-5.0803,-3.0158;-.9912,-3.9844,-1.2352;-1.013,-4.6979,-2.4262;-2.961,1.0413,-.7851;-1.1738,2.0324,1.5327;-3.5587,-1.528,1.0117;-2.3898,-1.2281,-.2613;-1.84,-1.6915,1.3525;-2.9438,1.5798,2.9871;-4.054,.2243,2.7828;-2.4099,-.0585,3.3489;-4.5752,2.4663,1.1285;1.7615,.9908,-1.5023;1.8512,-1.3524,-1.5365;3.4561,.7313,1.8556;4.3004,-1.4039,2.7583;2.3322,-5.0301,-2.8933;.2121,-3.0979,.3004;.18,-5.6387,-3.9425;-1.9185,-3.6885,-.7617;-1.956,-4.9567,-2.8886;</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">2992.4940729251 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.810 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.92632123"
                                 y3="4.13601968"
                                 z3="-0.77306448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29294547"
                                 y3="5.19765506"
                                 z3="0.49447219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.94349243"
                                 y3="-3.71401479"
                                 z3="1.63951089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.80434065"
                                 y3="1.43014468"
                                 z3="0.30159326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.44289059"
                                 y3="0.16597728"
                                 z3="-1.06486733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.63207625"
                                 y3="-3.75814622"
                                 z3="-0.68496415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.58537556"
                                 y3="3.13873083"
                                 z3="-0.20005127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.55806176"
                                 y3="0.33943904"
                                 z3="1.24327986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85362504"
                                 y3="1.39444807"
                                 z3="0.23778598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4501749"
                                 y3="1.286884"
                                 z3="0.79661913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57585328"
                                 y3="-1.10281566"
                                 z3="0.8024955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.01583121"
                                 y3="0.54010772"
                                 z3="2.66743975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.66281707"
                                 y3="2.59060406"
                                 z3="0.55668102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35817727"
                                 y3="0.87929313"
                                 z3="-0.09574458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.34128156"
                                 y3="3.80870184"
                                 z3="0.14698275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97925496"
                                 y3="1.09160865"
                                 z3="-0.4349086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58975699"
                                 y3="-0.17633077"
                                 z3="0.10120018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87234232"
                                 y3="2.24096566"
                                 z3="-0.28840433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37379691"
                                 y3="-1.36043344"
                                 z3="-0.58854427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27894038"
                                 y3="-0.18611213"
                                 z3="1.30863705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81670486"
                                 y3="-2.5622564"
                                 z3="-0.06033887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.75497937"
                                 y3="-1.38001533"
                                 z3="1.82427938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.50783234"
                                 y3="-2.55346994"
                                 z3="1.14282659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40125658"
                                 y3="-4.02761272"
                                 z3="-1.24343349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.39653586"
                                 y3="-4.74111146"
                                 z3="-2.43195839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.2125971"
                                 y3="-3.64630778"
                                 z3="-0.63332396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.18395904"
                                 y3="-5.08031614"
                                 z3="-3.01576336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.99116876"
                                 y3="-3.98437604"
                                 z3="-1.23518291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.01301923"
                                 y3="-4.6979093"
                                 z3="-2.42620544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.96097546"
                                 y3="1.04125307"
                                 z3="-0.78514093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17375345"
                                 y3="2.03241534"
                                 z3="1.53266839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55868179"
                                 y3="-1.52799815"
                                 z3="1.01168948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.3898099"
                                 y3="-1.22811965"
                                 z3="-0.2613108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83999601"
                                 y3="-1.69152529"
                                 z3="1.35251422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.94376646"
                                 y3="1.57982104"
                                 z3="2.98714853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.0540456"
                                 y3="0.22435038"
                                 z3="2.78284328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.40985699"
                                 y3="-0.0585197"
                                 z3="3.34892959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.57522858"
                                 y3="2.46627008"
                                 z3="1.1285197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76154929"
                                 y3="0.9907737"
                                 z3="-1.50225785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.85117257"
                                 y3="-1.35235084"
                                 z3="-1.53654039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45605623"
                                 y3="0.73126908"
                                 z3="1.85562047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.30035514"
                                 y3="-1.40393048"
                                 z3="2.75831628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.33220545"
                                 y3="-5.03013759"
                                 z3="-2.89327571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.21208957"
                                 y3="-3.09794083"
                                 z3="0.30043867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.17998437"
                                 y3="-5.63868292"
                                 z3="-3.94249918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91849349"
                                 y3="-3.68853922"
                                 z3="-0.76172169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.95597919"
                                 y3="-4.95673058"
                                 z3="-2.88857347">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9263,4.136,-.7731;-4.2929,5.1977,.4945;3.9435,-3.714,1.6395;.8043,1.4301,.3016;-.4429,.166,-1.0649;2.6321,-3.7581,-.685;3.5854,3.1387,-.2001;-2.5581,.3394,1.2433;-2.8536,1.3944,.2378;-1.4502,1.2869,.7966;-2.5759,-1.1028,.8025;-3.0158,.5401,2.6674;-3.6628,2.5906,.5567;-.3582,.8793,-.0957;-3.3413,3.8087,.147;1.9793,1.0916,-.4349;2.5898,-.1763,.1012;2.8723,2.241,-.2884;2.3738,-1.3604,-.5885;3.2789,-.1861,1.3086;2.8167,-2.5623,-.0603;3.755,-1.38,1.8243;3.5078,-2.5535,1.1428;1.4013,-4.0276,-1.2434;1.3965,-4.7411,-2.432;.2126,-3.6463,-.6333;.184,-5.0803,-3.0158;-.9912,-3.9844,-1.2352;-1.013,-4.6979,-2.4262;-2.961,1.0413,-.7851;-1.1738,2.0324,1.5327;-3.5587,-1.528,1.0117;-2.3898,-1.2281,-.2613;-1.84,-1.6915,1.3525;-2.9438,1.5798,2.9871;-4.054,.2244,2.7828;-2.4099,-.0585,3.3489;-4.5752,2.4663,1.1285;1.7615,.9908,-1.5023;1.8512,-1.3524,-1.5365;3.4561,.7313,1.8556;4.3004,-1.4039,2.7583;2.3322,-5.0301,-2.8933;.2121,-3.0979,.3004;.18,-5.6387,-3.9425;-1.9185,-3.6885,-.7617;-1.956,-4.9567,-2.8886;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.926321"
                        y3="4.13602"
                        z3="-0.773064"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.292945"
                        y3="5.197655"
                        z3="0.494472"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.943492"
                        y3="-3.714015"
                        z3="1.639511"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.804341"
                        y3="1.430145"
                        z3="0.301593"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.442891"
                        y3="0.165977"
                        z3="-1.064867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.632076"
                        y3="-3.758146"
                        z3="-0.684964"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.585376"
                        y3="3.138731"
                        z3="-0.200051"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.558062"
                        y3="0.339439"
                        z3="1.24328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.853625"
                        y3="1.394448"
                        z3="0.237786"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.450175"
                        y3="1.286884"
                        z3="0.796619"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.575853"
                        y3="-1.102816"
                        z3="0.802495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.015831"
                        y3="0.540108"
                        z3="2.66744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.662817"
                        y3="2.590604"
                        z3="0.556681"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.358177"
                        y3="0.879293"
                        z3="-0.095745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.341282"
                        y3="3.808702"
                        z3="0.146983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.979255"
                        y3="1.091609"
                        z3="-0.434909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.589757"
                        y3="-0.176331"
                        z3="0.1012"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.872342"
                        y3="2.240966"
                        z3="-0.288404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.373797"
                        y3="-1.360433"
                        z3="-0.588544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.27894"
                        y3="-0.186112"
                        z3="1.308637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816705"
                        y3="-2.562256"
                        z3="-0.060339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.754979"
                        y3="-1.380015"
                        z3="1.824279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.507832"
                        y3="-2.55347"
                        z3="1.142827"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401257"
                        y3="-4.027613"
                        z3="-1.243433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.396536"
                        y3="-4.741111"
                        z3="-2.431958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.212597"
                        y3="-3.646308"
                        z3="-0.633324"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.183959"
                        y3="-5.080316"
                        z3="-3.015763"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.991169"
                        y3="-3.984376"
                        z3="-1.235183"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.013019"
                        y3="-4.697909"
                        z3="-2.426205"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.960975"
                        y3="1.041253"
                        z3="-0.785141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173753"
                        y3="2.032415"
                        z3="1.532668"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.558682"
                        y3="-1.527998"
                        z3="1.011689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.38981"
                        y3="-1.22812"
                        z3="-0.261311"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.839996"
                        y3="-1.691525"
                        z3="1.352514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.943766"
                        y3="1.579821"
                        z3="2.987149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.054046"
                        y3="0.22435"
                        z3="2.782843"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.409857"
                        y3="-0.05852"
                        z3="3.34893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.575229"
                        y3="2.46627"
                        z3="1.12852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.761549"
                        y3="0.990774"
                        z3="-1.502258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.851173"
                        y3="-1.352351"
                        z3="-1.53654"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.456056"
                        y3="0.731269"
                        z3="1.85562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.300355"
                        y3="-1.40393"
                        z3="2.758316"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.332205"
                        y3="-5.030138"
                        z3="-2.893276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.21209"
                        y3="-3.097941"
                        z3="0.300439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.179984"
                        y3="-5.638683"
                        z3="-3.942499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.918493"
                        y3="-3.688539"
                        z3="-0.761722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.955979"
                        y3="-4.956731"
                        z3="-2.888573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.9263,4.136,-.7731;-4.2929,5.1977,.4945;3.9435,-3.714,1.6395;.8043,1.4301,.3016;-.4429,.166,-1.0649;2.6321,-3.7581,-.685;3.5854,3.1387,-.2001;-2.5581,.3394,1.2433;-2.8536,1.3944,.2378;-1.4502,1.2869,.7966;-2.5759,-1.1028,.8025;-3.0158,.5401,2.6674;-3.6628,2.5906,.5567;-.3582,.8793,-.0957;-3.3413,3.8087,.147;1.9793,1.0916,-.4349;2.5898,-.1763,.1012;2.8723,2.241,-.2884;2.3738,-1.3604,-.5885;3.2789,-.1861,1.3086;2.8167,-2.5623,-.0603;3.755,-1.38,1.8243;3.5078,-2.5535,1.1428;1.4013,-4.0276,-1.2434;1.3965,-4.7411,-2.432;.2126,-3.6463,-.6333;.184,-5.0803,-3.0158;-.9912,-3.9844,-1.2352;-1.013,-4.6979,-2.4262;-2.961,1.0413,-.7851;-1.1738,2.0324,1.5327;-3.5587,-1.528,1.0117;-2.3898,-1.2281,-.2613;-1.84,-1.6915,1.3525;-2.9438,1.5798,2.9871;-4.054,.2243,2.7828;-2.4099,-.0585,3.3489;-4.5752,2.4663,1.1285;1.7615,.9908,-1.5023;1.8512,-1.3524,-1.5365;3.4561,.7313,1.8556;4.3004,-1.4039,2.7583;2.3322,-5.0301,-2.8933;.2121,-3.0979,.3004;.18,-5.6387,-3.9425;-1.9185,-3.6885,-.7617;-1.956,-4.9567,-2.8886;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2991.3510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.9982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92264720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2992.49407293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5142.41672012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8898.19745281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3755.78073269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03623926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39267086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47002366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999997535980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999997535980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999995071960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161334572590</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7652 14.9490 15.0429 15.0925 15.1629 15.2374 15.3165 15.4667 15.5905 15.6383 15.6498 15.7147 15.8260 15.9360 16.0158 16.1100 16.1514 16.4669 16.5398 16.7000 16.7421 16.8090 16.9023 17.0049 17.1953 17.3238 17.3666 17.4828 17.7080 17.8218 17.9745 18.0589 18.2374 18.3228 18.4572 18.6985 18.7283 18.8118 18.9451 19.2162 19.3461 19.3924 19.6065 19.6748 19.7204 19.8788 20.0596 20.1337 20.2975 20.3420 20.3772 20.4992 20.6925 20.7612 20.9151 20.9624 21.1711 21.2701 21.3642 21.4763 21.5641 21.7491 21.8162 21.8547 21.9679 22.2080 22.5304 22.6328 22.8210 22.8637 23.0107 23.1281 23.1702 23.2694 23.4587 23.6036 23.8126 23.8203 23.9285 24.1686 24.3185 24.5355 24.5845 24.6455 24.8756 25.0942 25.2566 25.4409 25.6223 25.7535 25.9632 26.0798 26.1645 26.2284 26.3413 26.5796 26.7331 26.7938 27.2146 27.2653 27.2691 27.3526 27.4056 27.6655 27.7048 27.9768 28.1551 28.3913 28.4770 28.5293 28.7040 28.7723 29.0514 29.1797 29.2616 29.3919 29.4668 29.5183 29.6846 29.8146 29.9418 30.0289 30.0850 30.2740 30.4944 30.6398 30.6940 30.8070 31.0797 31.2400 31.3808 31.4232 31.5862 31.6586 31.6952 32.0149 32.2379 32.2924 32.4548 32.5959 32.7027 32.8355 32.8565 33.2265 33.2285 33.3752 33.5072 33.7716 33.8543 34.0191 34.1739 34.2670 34.3412 34.4595 34.5898 34.7857 34.9246 34.9647 35.2453 35.3653 35.5661 35.6990 35.8973 36.0270 36.1060 36.2944 36.3846 36.6044 36.6884 36.7521 36.8506 36.9165 37.1694 37.2914 37.5364 37.5816 37.6853 37.8572 38.0963 38.2457 38.2708 38.3809 38.5025 38.7230 38.7996 38.9478 38.9793 39.0393 39.3089 39.3877 39.4100 39.5498 39.8056 39.8619 40.0040 40.0767 40.3348 40.5783 40.6480 40.7234 40.8228 41.0272 41.1878 41.3548 41.6234 41.7505 41.8321 41.9859 42.0741 42.2152 42.3121 42.5301 42.6504 42.7958 42.8850 42.9883 43.1071 43.2132 43.3761 43.6185 43.6678 43.7574 44.0776 44.2739 44.3725 44.4220 44.5545 44.5990 44.9522 44.9925 45.0456 45.1424 45.4240 45.5231 45.6524 45.8335 46.0995 46.1833 46.2928 46.3167 46.4087 46.5423 46.6118 46.9587 47.0856 47.2600 47.4015 47.6240 47.6366 47.7215 47.8899 48.1076 48.3573 48.5685 48.7314 49.0672 49.2906 49.4103 49.5745 49.6829 49.8561 50.1906 50.2085 50.4341 50.5667 50.6571 50.7432 50.9776 51.0898 51.2592 51.3136 51.6271 51.7270 51.9696 52.0085 52.1573 52.1845 52.2985 52.4709 52.6331 52.8616 52.9954 53.1001 53.1785 53.7301 53.8352 53.9704 54.2215 54.2592 54.6415 54.9165 55.1718 55.2944 55.3220 55.6853 56.0668 56.0987 56.2825 56.3848 56.4798 56.6846 56.9207 57.1373 57.2545 57.4149 57.5065 57.8032 57.9500 58.0413 58.1175 58.5834 58.7016 58.7589 59.0455 59.1789 59.3058 59.4169 59.6101 59.8035 59.9650 60.1486 60.2044 60.5600 60.8064 60.8288 61.1002 61.5317 61.5676 61.7289 61.9371 62.1303 62.3225 62.4642 62.8825 62.9223 63.0881 63.1842 63.5772 63.6066 63.7942 64.0093 64.1177 64.4137 64.6183 64.6421 64.8431 64.9805 65.2104 65.3607 65.4933 65.6526 65.8608 65.8981 66.3242 66.5521 66.6784 67.1079 67.2180 67.3201 67.4064 67.5843 67.6371 67.7210 67.8984 68.1791 68.5176 68.7454 68.8886 68.9716 69.1535 69.3137 69.6142 70.2923 70.6080 71.0007 71.2339 71.4937 71.5637 71.8353 72.1566 72.3605 72.5113 72.5785 73.0530 73.2686 73.6502 74.0085 74.0666 74.2783 74.3042 74.6413 74.8254 74.9013 75.2353 75.3951 75.5317 75.8034 76.0784 76.1793 76.4154 76.7429 76.8283 77.0722 77.2049 77.2409 77.4471 77.6323 77.7376 77.8426 78.1041 78.3333 78.3582 78.5980 78.7012 78.7731 78.7847 78.9290 79.1889 79.2649 79.4180 79.6004 79.7124 79.8173 79.8366 79.9708 80.0693 80.2867 80.5791 80.6673 80.7772 80.9038 81.2697 81.4017 81.5254 81.6055 81.7672 81.9114 82.0112 82.0805 82.1714 82.2868 82.4254 82.5146 82.6472 82.7578 82.8415 83.0104 83.2450 83.3169 83.4348 83.7385 83.9650 84.0829 84.1243 84.3144 84.4098 84.4394 84.5816 84.7908 85.0041 85.1335 85.2005 85.4015 85.5251 85.6091 85.7616 85.7825 85.9378 85.9845 86.0946 86.1091 86.4450 86.4677 86.5576 86.7009 86.8791 86.9556 87.0989 87.2902 87.5552 87.6031 87.7133 87.8684 88.0227 88.2958 88.4374 88.6304 88.6763 88.8641 88.9260 88.9684 89.1207 89.2198 89.2517 89.4656 89.5111 89.6548 89.7329 89.7595 90.0565 90.2005 90.3052 90.4889 90.5210 90.5932 90.8672 90.8865 91.2317 91.3012 91.4424 91.6236 91.7288 91.8993 91.9700 92.1246 92.1894 92.3823 92.4974 92.5832 92.7123 92.8858 93.0549 93.2390 93.3031 93.4916 93.5620 93.7221 93.8769 93.9084 93.9653 94.0555 94.3040 94.4181 94.4477 94.5444 94.7056 94.8968 95.0879 95.1838 95.3289 95.3962 95.6231 95.7678 95.8380 96.2091 96.2332 96.3822 96.3964 96.5972 96.7417 96.8689 97.0484 97.0821 97.2053 97.3852 97.4373 97.5294 97.7772 97.9218 98.0991 98.1567 98.2562 98.4620 98.5151 98.6370 98.8867 99.0297 99.1143 99.1367 99.3237 99.5427 99.8523 100.0194 100.0986 100.4051 100.5708 100.8387 101.1648 101.2370 101.2648 101.4216 101.4679 101.7099 101.9733 102.1799 102.5636 102.5904 102.9381 102.9715 103.2356 103.4606 103.7743 103.9051 104.0238 104.1930 104.5030 104.6625 104.7715 105.0566 105.1871 105.4423 105.5220 105.6068 105.8117 105.9161 105.9998 106.1004 106.2370 106.3427 106.4752 106.6650 106.6966 106.9795 107.0920 107.3781 107.5585 107.7393 107.8608 107.9772 108.1084 108.3529 108.5326 108.7355 109.0772 109.2790 109.4212 109.4448 109.5458 109.6980 110.3427 110.3584 110.4304 110.5122 110.7404 110.8733 110.9730 111.0514 111.2256 111.3994 111.6000 111.8407 112.0647 112.1508 112.3282 112.4255 112.6296 112.8965 113.3040 113.4080 113.4582 113.5423 113.6838 113.8582 113.8973 114.0709 114.3533 114.6507 114.7700 114.9054 114.9789 115.2267 115.4670 115.6547 115.6813 115.9051 116.1032 116.2709 116.3401 116.5283 116.8315 116.9594 117.1046 117.1521 117.2637 117.4256 117.5130 117.7227 117.7771 117.8969 118.0068 118.1677 118.2754 118.4264 118.5202 118.7065 118.7890 118.9106 119.1533 119.2503 119.3528 119.5007 119.7241 120.0677 120.1827 120.2623 120.3385 120.4136 120.6623 120.9442 121.2870 121.3779 121.5384 122.0778 122.3444 122.3542 122.6305 122.8696 123.0632 123.3441 123.6069 123.8670 124.0175 124.3997 124.5318 124.9361 125.1604 125.3981 125.7323 126.1158 126.1818 126.3009 126.5159 126.7493 126.8955 127.2787 127.4323 127.7214 127.8751 128.1431 128.6975 128.7742 129.1724 129.3196 129.4589 129.5968 129.8679 129.9987 130.1518 130.4110 130.6068 130.9680 131.1807 131.3805 131.4732 131.8311 131.9270 132.0978 132.2586 132.3185 132.7027 132.8510 132.9379 133.3012 133.6669 133.7225 134.0754 134.4987 134.6013 134.7011 135.2924 135.3755 135.5246 135.7432 136.1133 136.2620 136.6123 137.3167 137.7320 137.9902 138.0287 138.4484 138.7332 138.8979 139.1395 139.4156 139.6008 139.8464 140.3850 140.8424 141.4240 141.6225 141.7236 142.2928 142.5714 142.6122 142.8324 143.5119 143.9674 144.0392 144.1612 144.3927 144.4068 144.6299 144.6416 145.1665 145.2286 145.6810 146.0229 146.1404 146.3143 146.7518 146.8980 147.4144 147.6534 147.7418 147.9810 148.1988 148.6282 148.7846 148.9688 149.5803 149.9374 149.9897 150.1335 150.3452 150.5641 150.9498 151.0756 151.4810 151.7358 151.9392 152.2432 152.5613 152.7762 153.4346 153.8054 154.0268 154.1583 154.7553 155.1612 155.2678 155.8534 156.3837 156.5607 156.7131 157.0302 157.3859 157.9329 158.3310 159.1112 159.3621 159.6590 159.8833 160.1084 160.1684 160.3250 161.1910 161.5504 161.8092 162.0972 162.3436 163.4284 164.3148 165.3579 168.0197 168.4413 169.7335 170.3995 172.3116 172.6117 172.6644 173.8044 175.6755 176.3143 178.3848 178.9966 179.9875 182.1332 182.4617 185.7472 186.0437 186.6649 188.7084 189.2531 189.3415 190.0161 191.0517 192.4937 192.6692 193.5951 195.2585 195.9469 196.3630 198.7326 200.0143 201.6114 204.8497 205.4795 206.3966 206.7984 212.7389 221.3498 222.1629 222.4628 223.0659 223.4288 223.9360 225.8495 226.2300 228.1677 229.5637 229.7188 235.8232 241.0221 247.7707 248.8892 294.6292 294.9639 295.9337 298.3684 308.7758 313.3597 607.5699 617.4019 618.3276 625.8130 629.2828 630.4936 631.1093 632.3828 633.0952 634.1253 634.5779 635.2529 635.5028 636.7241 636.9721 640.2948 641.7893 642.3543 648.0512 651.0848 655.5300 657.8881 703.8476 709.0932 876.4535 1200.5246 1212.9534 1214.4731 1563.0434</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">-0.052242 -0.056203 -0.208819 -0.276041 -0.472665 -0.340243 -0.100056 0.163531 -0.028608 -0.160976 -0.308425 -0.278852 -0.218275 0.436788 0.077780 0.409071 -0.030799 -0.215688 -0.142818 -0.183108 0.192919 -0.170470 0.208712 0.288146 -0.248280 -0.200047 -0.122093 -0.149818 -0.193561 0.116352 0.116853 0.102932 0.090108 0.108102 0.095424 0.103081 0.100138 0.142881 0.138553 0.152673 0.146137 0.155275 0.149764 0.164397 0.161459 0.175265 0.161744</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">17.0522 17.0562 9.2088 8.2760 8.4727 8.3402 7.1001 5.8365 6.0286 6.1610 6.3084 6.2789 6.2183 5.5632 5.9222 5.5909 6.0308 6.2157 6.1428 6.1831 5.8071 6.1705 5.7913 5.7119 6.2483 6.2000 6.1221 6.1498 6.1936 0.8836 0.8831 0.8971 0.9099 0.8919 0.9046 0.8969 0.8999 0.8571 0.8614 0.8473 0.8539 0.8447 0.8502 0.8356 0.8385 0.8247 0.8383</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">-0.0522 -0.0562 -0.2088 -0.2760 -0.4727 -0.3402 -0.1001 0.1635 -0.0286 -0.1610 -0.3084 -0.2789 -0.2183 0.4368 0.0778 0.4091 -0.0308 -0.2157 -0.1428 -0.1831 0.1929 -0.1705 0.2087 0.2881 -0.2483 -0.2000 -0.1221 -0.1498 -0.1936 0.1164 0.1169 0.1029 0.0901 0.1081 0.0954 0.1031 0.1001 0.1429 0.1386 0.1527 0.1461 0.1553 0.1498 0.1644 0.1615 0.1753 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2798 1.2504 1.0839 2.1215 2.0296 2.0719 3.1093 3.6888 3.8726 3.8691 3.8949 3.9158 3.9120 4.0987 4.1804 3.7312 3.6909 4.0653 3.8925 3.9553 3.7119 3.8960 4.0840 3.6925 4.0016 3.8918 3.8850 3.8692 3.9272 1.0188 1.0237 1.0029 1.0120 0.9932 0.9994 0.9998 1.0026 1.0077 1.0181 1.0138 1.0060 0.9967 1.0060 0.9909 0.9873 0.9811 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2798 1.2504 1.0839 2.1215 2.0296 2.0719 3.1093 3.6888 3.8726 3.8691 3.8949 3.9158 3.9120 4.0987 4.1804 3.7312 3.6909 4.0653 3.8925 3.9553 3.7119 3.8960 4.0840 3.6925 4.0016 3.8918 3.8850 3.8692 3.9272 1.0188 1.0237 1.0029 1.0120 0.9932 0.9994 0.9998 1.0026 1.0077 1.0181 1.0138 1.0060 0.9967 1.0060 0.9909 0.9873 0.9811 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">1.1872 1.1479 1.0735 1.1399 0.8478 1.8582 0.9628 0.9275 3.0577 0.9520 0.8488 0.9304 0.9363 0.9083 0.9862 0.9996 1.0148 1.0256 0.9882 0.9900 0.9953 0.9858 0.9957 0.9892 1.8721 0.9683 0.9322 0.9138 0.9797 1.3499 1.3753 1.3647 0.9549 1.4192 0.9681 1.3907 1.4267 0.9806 1.3879 1.3545 1.4304 0.9849 1.4009 0.9659 1.4095 0.9792 1.4217 0.9640 0.9837</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">-0.026714175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949361372959</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.69423 7.57475 -2.11948 -28.21426 26.99674 -1.21752 3.64688 -2.80751 0.83938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
