<?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">5.0.3</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.396218"
                        y3="0.802635"
                        z3="0.215296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.580884"
                        y3="3.471913"
                        z3="0.336851"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.425192"
                        y3="3.376197"
                        z3="1.444039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.466248"
                        y3="3.518899"
                        z3="-0.699559"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.066847"
                        y3="1.125138"
                        z3="1.531793"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.562795"
                        y3="-3.389245"
                        z3="0.328317"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.178255"
                        y3="-3.00021"
                        z3="-1.76637"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.678568"
                        y3="1.503274"
                        z3="-0.533283"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.530397"
                        y3="-1.7993"
                        z3="1.702956"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.186409"
                        y3="0.206044"
                        z3="0.790051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.878517"
                        y3="-1.474129"
                        z3="-0.900675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670682"
                        y3="-0.724787"
                        z3="0.135326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.453579"
                        y3="-1.534968"
                        z3="0.550638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.056373"
                        y3="-0.731445"
                        z3="-1.924583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.502093"
                        y3="-2.736921"
                        z3="-1.445066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.698351"
                        y3="0.741746"
                        z3="0.193692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.190557"
                        y3="-0.915593"
                        z3="1.006979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.805436"
                        y3="1.473269"
                        z3="0.236177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816866"
                        y3="-1.375227"
                        z3="2.142537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.815372"
                        y3="2.970068"
                        z3="0.328358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757664"
                        y3="-1.144394"
                        z3="0.994608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.32133"
                        y3="0.093205"
                        z3="0.735806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.07365"
                        y3="-2.176643"
                        z3="0.123237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.908955"
                        y3="-1.97574"
                        z3="-0.956453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.166257"
                        y3="0.2878"
                        z3="-0.343545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.47986"
                        y3="-0.73869"
                        z3="-1.218547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.384806"
                        y3="-0.549976"
                        z3="-2.396953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.606313"
                        y3="-1.196073"
                        z3="0.41378"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.680178"
                        y3="-2.467057"
                        z3="1.055008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.262618"
                        y3="-1.375981"
                        z3="-2.306371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.690015"
                        y3="-0.453969"
                        z3="-2.768064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.590995"
                        y3="0.174787"
                        z3="-1.548072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.109562"
                        y3="-3.250148"
                        z3="-0.698759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.145204"
                        y3="-2.510889"
                        z3="-2.296942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.731677"
                        y3="-3.432785"
                        z3="-1.781551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.75541"
                        y3="1.269727"
                        z3="0.21218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.173645"
                        y3="-2.188099"
                        z3="2.773348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.736865"
                        y3="-0.480677"
                        z3="2.759522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.846437"
                        y3="-0.712174"
                        z3="-3.33079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.802968"
                        y3="0.451649"
                        z3="-2.424132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.212627"
                        y3="-1.25782"
                        z3="-2.371312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3962,.8026,.2153;-2.5809,3.4719,.3369;-4.4252,3.3762,1.444;-4.4662,3.5189,-.6996;3.0668,1.1251,1.5318;2.5628,-3.3892,.3283;4.1783,-3.0002,-1.7664;4.6786,1.5033,-.5333;.5304,-1.7993,1.703;.1864,.206,.7901;-1.8785,-1.4741,-.9007;-2.6707,-.7248,.1353;-1.4536,-1.535,.5506;-1.0564,-.7314,-1.9246;-2.5021,-2.7369,-1.4451;-2.6984,.7417,.1937;-.1906,-.9156,1.007;-3.8054,1.4733,.2362;1.8169,-1.3752,2.1425;-3.8154,2.9701,.3284;2.7577,-1.1444,.9946;3.3213,.0932,.7358;3.0737,-2.1766,.1232;3.909,-1.9757,-.9565;4.1663,.2878,-.3435;4.4799,-.7387,-1.2185;5.3848,-.55,-2.397;-3.6063,-1.1961,.4138;-1.6802,-2.4671,1.055;-.2626,-1.376,-2.3064;-1.69,-.454,-2.7681;-.591,.1748,-1.5481;-3.1096,-3.2501,-.6988;-3.1452,-2.5109,-2.2969;-1.7317,-3.4328,-1.7816;-1.7554,1.2697,.2122;2.1736,-2.1881,2.7733;1.7369,-.4807,2.7595;4.8464,-.7122,-3.3308;5.803,.4516,-2.4241;6.2126,-1.2578,-2.3713;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.9909905309 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">1.130e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.334 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">1.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.815 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.39621843"
                                 y3="0.80263545"
                                 z3="0.21529557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.58088398"
                                 y3="3.47191324"
                                 z3="0.33685116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.42519228"
                                 y3="3.37619723"
                                 z3="1.44403939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.46624849"
                                 y3="3.5188994"
                                 z3="-0.69955859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.06684664"
                                 y3="1.12513773"
                                 z3="1.53179252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.56279472"
                                 y3="-3.38924459"
                                 z3="0.32831671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.17825493"
                                 y3="-3.00020954"
                                 z3="-1.76637011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.67856826"
                                 y3="1.50327447"
                                 z3="-0.53328341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.53039737"
                                 y3="-1.79929993"
                                 z3="1.70295569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.18640859"
                                 y3="0.20604443"
                                 z3="0.79005106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87851662"
                                 y3="-1.47412887"
                                 z3="-0.90067533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.6706816"
                                 y3="-0.7247872"
                                 z3="0.13532629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.45357937"
                                 y3="-1.5349679"
                                 z3="0.55063844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05637337"
                                 y3="-0.73144487"
                                 z3="-1.92458349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50209292"
                                 y3="-2.7369206"
                                 z3="-1.44506598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.69835085"
                                 y3="0.74174603"
                                 z3="0.19369167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.19055706"
                                 y3="-0.91559329"
                                 z3="1.00697936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.8054359"
                                 y3="1.4732692"
                                 z3="0.23617708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.81686599"
                                 y3="-1.3752274"
                                 z3="2.1425367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81537198"
                                 y3="2.97006833"
                                 z3="0.32835803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75766408"
                                 y3="-1.14439367"
                                 z3="0.99460845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32133029"
                                 y3="0.09320485"
                                 z3="0.73580596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07365007"
                                 y3="-2.17664311"
                                 z3="0.12323704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.90895472"
                                 y3="-1.97573974"
                                 z3="-0.9564533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.16625691"
                                 y3="0.28780046"
                                 z3="-0.34354473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.47985956"
                                 y3="-0.73868956"
                                 z3="-1.21854713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.38480596"
                                 y3="-0.54997592"
                                 z3="-2.39695267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.60631306"
                                 y3="-1.19607312"
                                 z3="0.41378009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.68017788"
                                 y3="-2.46705685"
                                 z3="1.05500827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.26261757"
                                 y3="-1.37598141"
                                 z3="-2.306371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.69001516"
                                 y3="-0.45396916"
                                 z3="-2.76806397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.59099523"
                                 y3="0.17478734"
                                 z3="-1.54807187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.10956215"
                                 y3="-3.25014825"
                                 z3="-0.69875942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.145204"
                                 y3="-2.51088912"
                                 z3="-2.29694197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73167744"
                                 y3="-3.43278486"
                                 z3="-1.7815505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.75541016"
                                 y3="1.26972684"
                                 z3="0.21217952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.17364535"
                                 y3="-2.18809904"
                                 z3="2.77334841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73686486"
                                 y3="-0.48067659"
                                 z3="2.75952209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.84643722"
                                 y3="-0.71217434"
                                 z3="-3.33079005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.80296794"
                                 y3="0.45164869"
                                 z3="-2.4241319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.21262681"
                                 y3="-1.25781974"
                                 z3="-2.37131153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3962,.8026,.2153;-2.5809,3.4719,.3369;-4.4252,3.3762,1.444;-4.4662,3.5189,-.6996;3.0668,1.1251,1.5318;2.5628,-3.3892,.3283;4.1783,-3.0002,-1.7664;4.6786,1.5033,-.5333;.5304,-1.7993,1.703;.1864,.206,.7901;-1.8785,-1.4741,-.9007;-2.6707,-.7248,.1353;-1.4536,-1.535,.5506;-1.0564,-.7314,-1.9246;-2.5021,-2.7369,-1.4451;-2.6984,.7417,.1937;-.1906,-.9156,1.007;-3.8054,1.4733,.2362;1.8169,-1.3752,2.1425;-3.8154,2.9701,.3284;2.7577,-1.1444,.9946;3.3213,.0932,.7358;3.0737,-2.1766,.1232;3.909,-1.9757,-.9565;4.1663,.2878,-.3435;4.4799,-.7387,-1.2185;5.3848,-.55,-2.397;-3.6063,-1.1961,.4138;-1.6802,-2.4671,1.055;-.2626,-1.376,-2.3064;-1.69,-.454,-2.7681;-.591,.1748,-1.5481;-3.1096,-3.2501,-.6988;-3.1452,-2.5109,-2.2969;-1.7317,-3.4328,-1.7816;-1.7554,1.2697,.2122;2.1736,-2.1881,2.7733;1.7369,-.4807,2.7595;4.8464,-.7122,-3.3308;5.803,.4516,-2.4241;6.2126,-1.2578,-2.3713;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.396218"
                        y3="0.802635"
                        z3="0.215296"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.580884"
                        y3="3.471913"
                        z3="0.336851"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.425192"
                        y3="3.376197"
                        z3="1.444039"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.466248"
                        y3="3.518899"
                        z3="-0.699559"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.066847"
                        y3="1.125138"
                        z3="1.531793"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.562795"
                        y3="-3.389245"
                        z3="0.328317"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.178255"
                        y3="-3.00021"
                        z3="-1.76637"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.678568"
                        y3="1.503274"
                        z3="-0.533283"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.530397"
                        y3="-1.7993"
                        z3="1.702956"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.186409"
                        y3="0.206044"
                        z3="0.790051"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.878517"
                        y3="-1.474129"
                        z3="-0.900675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.670682"
                        y3="-0.724787"
                        z3="0.135326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.453579"
                        y3="-1.534968"
                        z3="0.550638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.056373"
                        y3="-0.731445"
                        z3="-1.924583"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.502093"
                        y3="-2.736921"
                        z3="-1.445066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.698351"
                        y3="0.741746"
                        z3="0.193692"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.190557"
                        y3="-0.915593"
                        z3="1.006979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.805436"
                        y3="1.473269"
                        z3="0.236177"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.816866"
                        y3="-1.375227"
                        z3="2.142537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.815372"
                        y3="2.970068"
                        z3="0.328358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757664"
                        y3="-1.144394"
                        z3="0.994608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.32133"
                        y3="0.093205"
                        z3="0.735806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.07365"
                        y3="-2.176643"
                        z3="0.123237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.908955"
                        y3="-1.97574"
                        z3="-0.956453"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.166257"
                        y3="0.2878"
                        z3="-0.343545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.47986"
                        y3="-0.73869"
                        z3="-1.218547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.384806"
                        y3="-0.549976"
                        z3="-2.396953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.606313"
                        y3="-1.196073"
                        z3="0.41378"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.680178"
                        y3="-2.467057"
                        z3="1.055008"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.262618"
                        y3="-1.375981"
                        z3="-2.306371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.690015"
                        y3="-0.453969"
                        z3="-2.768064"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.590995"
                        y3="0.174787"
                        z3="-1.548072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.109562"
                        y3="-3.250148"
                        z3="-0.698759"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.145204"
                        y3="-2.510889"
                        z3="-2.296942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.731677"
                        y3="-3.432785"
                        z3="-1.781551"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.75541"
                        y3="1.269727"
                        z3="0.21218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.173645"
                        y3="-2.188099"
                        z3="2.773348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.736865"
                        y3="-0.480677"
                        z3="2.759522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.846437"
                        y3="-0.712174"
                        z3="-3.33079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.802968"
                        y3="0.451649"
                        z3="-2.424132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.212627"
                        y3="-1.25782"
                        z3="-2.371312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.3962,.8026,.2153;-2.5809,3.4719,.3369;-4.4252,3.3762,1.444;-4.4662,3.5189,-.6996;3.0668,1.1251,1.5318;2.5628,-3.3892,.3283;4.1783,-3.0002,-1.7664;4.6786,1.5033,-.5333;.5304,-1.7993,1.703;.1864,.206,.7901;-1.8785,-1.4741,-.9007;-2.6707,-.7248,.1353;-1.4536,-1.535,.5506;-1.0564,-.7314,-1.9246;-2.5021,-2.7369,-1.4451;-2.6984,.7417,.1937;-.1906,-.9156,1.007;-3.8054,1.4733,.2362;1.8169,-1.3752,2.1425;-3.8154,2.9701,.3284;2.7577,-1.1444,.9946;3.3213,.0932,.7358;3.0737,-2.1766,.1232;3.909,-1.9757,-.9565;4.1663,.2878,-.3435;4.4799,-.7387,-1.2185;5.3848,-.55,-2.397;-3.6063,-1.1961,.4138;-1.6802,-2.4671,1.055;-.2626,-1.376,-2.3064;-1.69,-.454,-2.7681;-.591,.1748,-1.5481;-3.1096,-3.2501,-.6988;-3.1452,-2.5109,-2.2969;-1.7317,-3.4328,-1.7816;-1.7554,1.2697,.2122;2.1736,-2.1881,2.7733;1.7369,-.4807,2.7595;4.8464,-.7122,-3.3308;5.803,.4516,-2.4241;6.2126,-1.2578,-2.3713;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.97738508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.99099053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.96837561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8278.14941860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3513.18104299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.82150015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.84411507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312947</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000082519741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000082519741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000165039482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.602830045889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.3929 138.0693 138.2616 138.3919 139.0042 139.2629 139.2939 139.8452 140.4358 140.7650 141.2153 141.4522 141.5215 141.7636 142.3213 142.8958 143.0351 143.5035 143.6968 144.1557 144.3652 144.7637 145.0977 145.4750 145.6708 145.8814 146.2235 146.4516 146.7960 147.0991 147.6015 147.7882 148.2081 148.4431 148.9379 149.2307 149.4376 149.5338 149.9877 150.3556 150.3906 150.6410 151.1040 151.9123 152.0436 152.2606 152.4679 152.5614 152.7744 153.3638 153.6036 154.2932 154.3979 154.4660 155.0511 155.8214 156.1983 156.8660 157.0982 157.6908 158.0965 158.2541 158.8653 159.2163 159.7446 160.8924 161.2903 161.8818 163.9488 164.5144 165.6227 168.2652 172.2518 172.7247 176.3787 178.9514 179.6340 182.7633 186.1966 186.5766 187.5474 188.6175 188.7594 188.8865 188.9729 188.9941 189.0184 189.0766 189.1233 189.1350 189.1411 189.2790 189.3514 189.3762 189.4920 189.6191 189.6413 189.7811 191.2484 191.3795 192.2625 192.5717 192.6602 192.8892 193.1587 193.2095 193.2315 193.8862 194.0641 194.6682 195.2144 196.3062 196.8763 196.9139 197.5223 198.0181 198.1584 199.6644 200.8286 201.4770 201.9973 202.7615 203.1372 203.2725 204.1554 204.8164 205.5285 206.1047 206.4923 207.0038 207.0265 207.7529 209.4493 209.7335 213.5079 218.3807 222.0554 223.5718 223.6132 227.0190 227.9386 228.6333 228.7042 228.8351 228.9290 229.3546 229.8935 230.9849 232.7153 233.4498 233.6585 234.9124 235.2340 235.7024 239.0304 239.3217 239.5248 239.7181 241.1511 241.7610 241.8044 242.7450 243.6961 244.4539 244.4578 245.8619 246.8378 247.1256 247.4043 247.6759 247.9540 248.5083 250.0557 250.4118 251.5050 254.6647 294.9561 297.8733 312.4901 608.2267 615.4452 625.4335 625.6010 627.1975 628.6571 631.2894 631.7156 632.3539 636.2393 638.0230 639.8661 642.8564 646.1562 647.1393 650.2281 651.0369 708.4714 1201.0053 1209.6804 1557.3691 1558.6908 1559.2974 1561.2119 1561.6529 1566.1851 1567.8528</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.062762 -0.164778 -0.162565 -0.163201 -0.183845 -0.185060 -0.190194 -0.190763 -0.259587 -0.402253 0.063060 0.029763 -0.088734 -0.252815 -0.232524 -0.188341 0.369604 -0.075809 0.061190 0.503215 -0.224176 0.310411 0.197476 0.207189 0.229898 -0.182284 -0.201117 0.083456 0.091145 0.090364 0.097753 0.101501 0.075008 0.093822 0.093916 0.159498 0.124285 0.117591 0.104609 0.101278 0.104776</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0628 9.1648 9.1626 9.1632 9.1838 9.1851 9.1902 9.1908 8.2596 8.4023 5.9369 5.9702 6.0887 6.2528 6.2325 6.1883 5.6304 6.0758 5.9388 5.4968 6.2242 5.6896 5.8025 5.7928 5.7701 6.1823 6.2011 0.9165 0.9089 0.9096 0.9022 0.8985 0.9250 0.9062 0.9061 0.8405 0.8757 0.8824 0.8954 0.8987 0.8952</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.0628 -0.1648 -0.1626 -0.1632 -0.1838 -0.1851 -0.1902 -0.1908 -0.2596 -0.4023 0.0631 0.0298 -0.0887 -0.2528 -0.2325 -0.1883 0.3696 -0.0758 0.0612 0.5032 -0.2242 0.3104 0.1975 0.2072 0.2299 -0.1823 -0.2011 0.0835 0.0911 0.0904 0.0978 0.1015 0.0750 0.0938 0.0939 0.1595 0.1243 0.1176 0.1046 0.1013 0.1048</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2747 1.1400 1.1422 1.1406 1.1227 1.1170 1.1139 1.1120 2.1436 2.0813 3.8012 3.7711 3.9072 3.9151 3.9124 3.8543 4.1308 4.0303 3.8674 4.4896 3.6773 3.8443 3.9550 3.9341 3.9057 3.7616 3.9223 1.0351 1.0299 1.0016 1.0030 1.0172 1.0086 1.0041 1.0039 1.0327 0.9909 1.0194 0.9994 1.0145 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2747 1.1400 1.1422 1.1406 1.1227 1.1170 1.1139 1.1120 2.1436 2.0813 3.8012 3.7711 3.9072 3.9151 3.9124 3.8543 4.1308 4.0303 3.8674 4.4896 3.6773 3.8443 3.9550 3.9341 3.9057 3.7616 3.9223 1.0351 1.0299 1.0016 1.0030 1.0172 1.0086 1.0041 1.0039 1.0327 0.9909 1.0194 0.9994 1.0145 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">1.1530 1.1286 1.1406 1.1415 1.0439 1.0728 1.0805 1.0492 1.1504 0.9044 1.8674 0.8821 0.8926 0.9633 0.9559 0.9010 0.9823 1.0114 1.0113 1.0283 0.9885 0.9884 0.9840 0.9796 0.9924 0.9920 1.8395 0.9406 1.0108 0.9422 0.9750 1.0076 1.3136 1.3150 1.4553 1.4882 1.3281 1.3405 1.0102 0.9757 0.9870 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020202225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1965.997587304645</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.63161 -6.77557 0.85604 -23.37763 21.83381 -1.54382 -12.58133 12.24121 -0.34012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
