<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">1 2 2 2 3 3 3 3 3 3 4 4 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="3.353068"
                        y3="-2.909896"
                        z3="0.221798"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.804836"
                        y3="0.339295"
                        z3="0.409659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.093784"
                        y3="1.974336"
                        z3="-0.807604"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.716679"
                        y3="0.140025"
                        z3="-1.718973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.376097"
                        y3="1.254459"
                        z3="-0.390526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.413213"
                        y3="1.232513"
                        z3="1.255346"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.85544"
                        y3="0.370958"
                        z3="1.508624"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.427609"
                        y3="-2.031342"
                        z3="-2.282132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.741197"
                        y3="2.268402"
                        z3="-0.214572"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.776011"
                        y3="-0.330452"
                        z3="-1.110332"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.139558"
                        y3="-0.809036"
                        z3="-0.393062"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.874591"
                        y3="0.527563"
                        z3="0.469424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.355779"
                        y3="2.294777"
                        z3="-0.56535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.804028"
                        y3="-1.297781"
                        z3="-0.263839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.667792"
                        y3="0.11232"
                        z3="-0.572202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.580869"
                        y3="0.055098"
                        z3="0.593601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.771181"
                        y3="3.510299"
                        z3="0.146556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.59253"
                        y3="2.597193"
                        z3="-2.035097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573167"
                        y3="-0.925321"
                        z3="-0.406187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.263767"
                        y3="-0.464424"
                        z3="-0.531152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.89474"
                        y3="-1.26263"
                        z3="-1.46874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.238235"
                        y3="-0.742218"
                        z3="-1.511956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.651683"
                        y3="1.913121"
                        z3="0.150533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.590857"
                        y3="-2.605974"
                        z3="0.134944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701519"
                        y3="0.002456"
                        z3="-0.683983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.778768"
                        y3="-2.249961"
                        z3="-0.01214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.335588"
                        y3="1.464871"
                        z3="1.497989"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.701403"
                        y3="-3.080425"
                        z3="0.258199"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.083299"
                        y3="0.647833"
                        z3="-0.668486"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.519293"
                        y3="0.775001"
                        z3="2.028674"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.041778"
                        y3="-0.218592"
                        z3="3.028843"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.806908"
                        y3="-0.683562"
                        z3="3.16056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.537066"
                        y3="3.299145"
                        z3="1.189978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.480638"
                        y3="4.336627"
                        z3="0.115808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.858724"
                        y3="3.834518"
                        z3="-0.35478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.22044"
                        y3="3.480883"
                        z3="-2.137021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.07319"
                        y3="1.780888"
                        z3="-2.569792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.640593"
                        y3="2.816348"
                        z3="-2.5191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076195"
                        y3="0.55203"
                        z3="-0.850161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.86482"
                        y3="-1.067496"
                        z3="-2.326954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425701"
                        y3="-3.256609"
                        z3="0.359459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.520633"
                        y3="1.650288"
                        z3="2.185311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.618667"
                        y3="2.417111"
                        z3="1.059318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.160946"
                        y3="1.048225"
                        z3="2.067689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.871428"
                        y3="-4.099403"
                        z3="0.576707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.998454"
                        y3="1.621841"
                        z3="2.529595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.273717"
                        y3="0.315589"
                        z3="1.3830"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.826699"
                        y3="-0.580244"
                        z3="3.685276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.5783"
                        y3="-1.41998"
                        z3="3.919867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.97935"
                        y3="-0.359545"
                        z3="2.542929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3531,-2.9099,.2218;-6.8048,.3393,.4097;-6.0938,1.9743,-.8076;-6.7167,.14,-1.719;2.3761,1.2545,-.3905;4.4132,1.2325,1.2553;-1.8554,.371,1.5086;-2.4276,-2.0313,-2.2821;5.7412,2.2684,-.2146;3.776,-.3305,-1.1103;-2.1396,-.809,-.3931;-3.8746,.5276,.4694;3.3558,2.2948,-.5654;-.804,-1.2978,-.2638;-4.6678,.1123,-.5722;-2.5809,.0551,.5936;2.7712,3.5103,.1466;3.5925,2.5972,-2.0351;1.5732,-.9253,-.4062;.2638,-.4644,-.5312;-2.8947,-1.2626,-1.4687;-4.2382,-.7422,-1.512;4.6517,1.9131,.1505;-.5909,-2.606,.1349;2.7015,.0025,-.684;1.7788,-2.25,-.0121;-4.3356,1.4649,1.498;.7014,-3.0804,.2582;-6.0833,.6478,-.6685;5.5193,.775,2.0287;5.0418,-.2186,3.0288;3.8069,-.6836,3.1606;2.5371,3.2991,1.19;3.4806,4.3366,.1158;1.8587,3.8345,-.3548;4.2204,3.4809,-2.137;4.0732,1.7809,-2.5698;2.6406,2.8163,-2.5191;.0762,.552,-.8502;-4.8648,-1.0675,-2.327;-1.4257,-3.2566,.3595;-3.5206,1.6503,2.1853;-4.6187,2.4171,1.0593;-5.1609,1.0482,2.0677;.8714,-4.0994,.5767;5.9985,1.6218,2.5296;6.2737,.3156,1.383;5.8267,-.5802,3.6853;3.5783,-1.42,3.9199;2.9794,-.3595,2.5429;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3549.6810832746 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">6.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 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="3.35306783"
                                 y3="-2.90989646"
                                 z3="0.22179757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.80483587"
                                 y3="0.33929523"
                                 z3="0.40965948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.09378403"
                                 y3="1.97433648"
                                 z3="-0.80760425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.71667934"
                                 y3="0.14002487"
                                 z3="-1.71897313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.37609735"
                                 y3="1.25445903"
                                 z3="-0.39052633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.41321318"
                                 y3="1.23251276"
                                 z3="1.25534637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.85543956"
                                 y3="0.37095782"
                                 z3="1.50862412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.42760853"
                                 y3="-2.03134168"
                                 z3="-2.28213161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.74119748"
                                 y3="2.26840168"
                                 z3="-0.2145721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.77601102"
                                 y3="-0.33045202"
                                 z3="-1.11033178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.13955757"
                                 y3="-0.80903643"
                                 z3="-0.39306198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.87459149"
                                 y3="0.52756297"
                                 z3="0.46942437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35577919"
                                 y3="2.29477656"
                                 z3="-0.56534983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80402792"
                                 y3="-1.29778108"
                                 z3="-0.26383852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.66779239"
                                 y3="0.1123197"
                                 z3="-0.57220151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58086945"
                                 y3="0.05509797"
                                 z3="0.59360149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.77118076"
                                 y3="3.51029894"
                                 z3="0.1465561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.59252979"
                                 y3="2.5971935"
                                 z3="-2.03509662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.57316681"
                                 y3="-0.92532125"
                                 z3="-0.40618684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26376738"
                                 y3="-0.46442429"
                                 z3="-0.53115219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89473987"
                                 y3="-1.26262986"
                                 z3="-1.46874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23823535"
                                 y3="-0.74221824"
                                 z3="-1.51195554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.65168266"
                                 y3="1.91312054"
                                 z3="0.15053298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59085655"
                                 y3="-2.60597431"
                                 z3="0.13494437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.70151901"
                                 y3="0.00245639"
                                 z3="-0.68398252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.77876818"
                                 y3="-2.24996096"
                                 z3="-0.01214001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.33558807"
                                 y3="1.46487102"
                                 z3="1.497989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.70140325"
                                 y3="-3.08042472"
                                 z3="0.25819908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.08329871"
                                 y3="0.64783287"
                                 z3="-0.66848588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.51929306"
                                 y3="0.77500117"
                                 z3="2.0286741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.04177782"
                                 y3="-0.21859212"
                                 z3="3.02884261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.80690795"
                                 y3="-0.68356158"
                                 z3="3.16056016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.53706559"
                                 y3="3.29914451"
                                 z3="1.18997795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.48063765"
                                 y3="4.3366273"
                                 z3="0.11580771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85872392"
                                 y3="3.83451819"
                                 z3="-0.35477955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.22044012"
                                 y3="3.48088321"
                                 z3="-2.13702114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.07319023"
                                 y3="1.78088817"
                                 z3="-2.56979157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64059264"
                                 y3="2.81634785"
                                 z3="-2.51909996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07619456"
                                 y3="0.55203035"
                                 z3="-0.8501609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.86482005"
                                 y3="-1.06749637"
                                 z3="-2.32695356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42570148"
                                 y3="-3.25660919"
                                 z3="0.3594591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52063302"
                                 y3="1.65028814"
                                 z3="2.18531065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.61866681"
                                 y3="2.41711079"
                                 z3="1.05931832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16094577"
                                 y3="1.04822531"
                                 z3="2.06768879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.87142763"
                                 y3="-4.09940313"
                                 z3="0.57670711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.99845423"
                                 y3="1.62184118"
                                 z3="2.52959518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27371722"
                                 y3="0.31558867"
                                 z3="1.38299982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.82669905"
                                 y3="-0.58024406"
                                 z3="3.68527604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.57829988"
                                 y3="-1.41998028"
                                 z3="3.91986722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.97935019"
                                 y3="-0.35954478"
                                 z3="2.54292851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3531,-2.9099,.2218;-6.8048,.3393,.4097;-6.0938,1.9743,-.8076;-6.7167,.14,-1.719;2.3761,1.2545,-.3905;4.4132,1.2325,1.2553;-1.8554,.371,1.5086;-2.4276,-2.0313,-2.2821;5.7412,2.2684,-.2146;3.776,-.3305,-1.1103;-2.1396,-.809,-.3931;-3.8746,.5276,.4694;3.3558,2.2948,-.5653;-.804,-1.2978,-.2638;-4.6678,.1123,-.5722;-2.5809,.0551,.5936;2.7712,3.5103,.1466;3.5925,2.5972,-2.0351;1.5732,-.9253,-.4062;.2638,-.4644,-.5312;-2.8947,-1.2626,-1.4687;-4.2382,-.7422,-1.512;4.6517,1.9131,.1505;-.5909,-2.606,.1349;2.7015,.0025,-.684;1.7788,-2.25,-.0121;-4.3356,1.4649,1.498;.7014,-3.0804,.2582;-6.0833,.6478,-.6685;5.5193,.775,2.0287;5.0418,-.2186,3.0288;3.8069,-.6836,3.1606;2.5371,3.2991,1.19;3.4806,4.3366,.1158;1.8587,3.8345,-.3548;4.2204,3.4809,-2.137;4.0732,1.7809,-2.5698;2.6406,2.8163,-2.5191;.0762,.552,-.8502;-4.8648,-1.0675,-2.327;-1.4257,-3.2566,.3595;-3.5206,1.6503,2.1853;-4.6187,2.4171,1.0593;-5.1609,1.0482,2.0677;.8714,-4.0994,.5767;5.9985,1.6218,2.5296;6.2737,.3156,1.383;5.8267,-.5802,3.6853;3.5783,-1.42,3.9199;2.9794,-.3595,2.5429;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.353068"
                        y3="-2.909896"
                        z3="0.221798"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.804836"
                        y3="0.339295"
                        z3="0.409659"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.093784"
                        y3="1.974336"
                        z3="-0.807604"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.716679"
                        y3="0.140025"
                        z3="-1.718973"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.376097"
                        y3="1.254459"
                        z3="-0.390526"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.413213"
                        y3="1.232513"
                        z3="1.255346"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.85544"
                        y3="0.370958"
                        z3="1.508624"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.427609"
                        y3="-2.031342"
                        z3="-2.282132"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.741197"
                        y3="2.268402"
                        z3="-0.214572"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.776011"
                        y3="-0.330452"
                        z3="-1.110332"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.139558"
                        y3="-0.809036"
                        z3="-0.393062"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.874591"
                        y3="0.527563"
                        z3="0.469424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.355779"
                        y3="2.294777"
                        z3="-0.56535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.804028"
                        y3="-1.297781"
                        z3="-0.263839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.667792"
                        y3="0.11232"
                        z3="-0.572202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.580869"
                        y3="0.055098"
                        z3="0.593601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.771181"
                        y3="3.510299"
                        z3="0.146556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.59253"
                        y3="2.597193"
                        z3="-2.035097"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.573167"
                        y3="-0.925321"
                        z3="-0.406187"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.263767"
                        y3="-0.464424"
                        z3="-0.531152"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.89474"
                        y3="-1.26263"
                        z3="-1.46874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.238235"
                        y3="-0.742218"
                        z3="-1.511956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.651683"
                        y3="1.913121"
                        z3="0.150533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.590857"
                        y3="-2.605974"
                        z3="0.134944"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701519"
                        y3="0.002456"
                        z3="-0.683983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.778768"
                        y3="-2.249961"
                        z3="-0.01214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.335588"
                        y3="1.464871"
                        z3="1.497989"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.701403"
                        y3="-3.080425"
                        z3="0.258199"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.083299"
                        y3="0.647833"
                        z3="-0.668486"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.519293"
                        y3="0.775001"
                        z3="2.028674"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.041778"
                        y3="-0.218592"
                        z3="3.028843"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.806908"
                        y3="-0.683562"
                        z3="3.16056"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.537066"
                        y3="3.299145"
                        z3="1.189978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.480638"
                        y3="4.336627"
                        z3="0.115808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.858724"
                        y3="3.834518"
                        z3="-0.35478"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.22044"
                        y3="3.480883"
                        z3="-2.137021"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.07319"
                        y3="1.780888"
                        z3="-2.569792"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.640593"
                        y3="2.816348"
                        z3="-2.5191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.076195"
                        y3="0.55203"
                        z3="-0.850161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.86482"
                        y3="-1.067496"
                        z3="-2.326954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.425701"
                        y3="-3.256609"
                        z3="0.359459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.520633"
                        y3="1.650288"
                        z3="2.185311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.618667"
                        y3="2.417111"
                        z3="1.059318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.160946"
                        y3="1.048225"
                        z3="2.067689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.871428"
                        y3="-4.099403"
                        z3="0.576707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.998454"
                        y3="1.621841"
                        z3="2.529595"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.273717"
                        y3="0.315589"
                        z3="1.3830"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.826699"
                        y3="-0.580244"
                        z3="3.685276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.5783"
                        y3="-1.41998"
                        z3="3.919867"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.97935"
                        y3="-0.359545"
                        z3="2.542929"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3531,-2.9099,.2218;-6.8048,.3393,.4097;-6.0938,1.9743,-.8076;-6.7167,.14,-1.719;2.3761,1.2545,-.3905;4.4132,1.2325,1.2553;-1.8554,.371,1.5086;-2.4276,-2.0313,-2.2821;5.7412,2.2684,-.2146;3.776,-.3305,-1.1103;-2.1396,-.809,-.3931;-3.8746,.5276,.4694;3.3558,2.2948,-.5654;-.804,-1.2978,-.2638;-4.6678,.1123,-.5722;-2.5809,.0551,.5936;2.7712,3.5103,.1466;3.5925,2.5972,-2.0351;1.5732,-.9253,-.4062;.2638,-.4644,-.5312;-2.8947,-1.2626,-1.4687;-4.2382,-.7422,-1.512;4.6517,1.9131,.1505;-.5909,-2.606,.1349;2.7015,.0025,-.684;1.7788,-2.25,-.0121;-4.3356,1.4649,1.498;.7014,-3.0804,.2582;-6.0833,.6478,-.6685;5.5193,.775,2.0287;5.0418,-.2186,3.0288;3.8069,-.6836,3.1606;2.5371,3.2991,1.19;3.4806,4.3366,.1158;1.8587,3.8345,-.3548;4.2204,3.4809,-2.137;4.0732,1.7809,-2.5698;2.6406,2.8163,-2.5191;.0762,.552,-.8502;-4.8648,-1.0675,-2.327;-1.4257,-3.2566,.3595;-3.5206,1.6503,2.1853;-4.6187,2.4171,1.0593;-5.1609,1.0482,2.0677;.8714,-4.0994,.5767;5.9985,1.6218,2.5296;6.2737,.3156,1.383;5.8267,-.5802,3.6853;3.5783,-1.42,3.9199;2.9794,-.3595,2.5429;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.9937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.5359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81546237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3549.68108327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5643.49654565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9936.54511224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4293.04856659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04729699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63856820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82310583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999994617349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999994617349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999989234698</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851981824273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.3921 -675.9082 -675.8975 -675.8962 -524.9834 -524.8874 -523.3688 -523.2929 -523.1632 -523.1543 -394.8412 -394.5798 -287.3023 -284.2042 -283.7705 -283.5374 -283.3754 -282.5350 -282.1493 -282.0201 -281.4048 -281.3023 -280.8397 -280.6437 -280.5160 -280.4317 -280.4158 -280.3039 -279.8401 -279.5493 -279.3940 -279.3846 -260.6654 -199.5059 -199.2677 -199.2481 -39.8342 -37.2510 -37.2429 -34.2564 -33.6816 -33.2985 -32.3203 -31.4905 -31.3735 -30.4775 -29.6424 -28.0318 -26.4852 -25.9756 -25.8149 -24.9504 -24.5390 -24.2450 -23.2139 -23.0230 -22.6210 -22.1671 -21.7601 -21.5686 -21.0999 -20.5659 -20.2320 -19.9642 -19.7955 -19.7697 -19.3486 -18.6814 -18.5035 -18.1920 -17.7422 -17.2842 -16.9667 -16.7163 -16.6874 -16.5911 -16.3913 -16.3188 -16.2974 -16.1014 -15.8320 -15.7648 -15.6486 -15.4546 -15.3714 -15.2181 -15.1476 -14.9941 -14.9404 -14.8438 -14.7423 -14.6622 -14.5666 -14.4228 -14.2435 -14.0783 -14.0038 -13.8050 -13.5775 -13.5511 -13.3171 -13.2244 -13.1170 -13.0332 -12.8703 -12.5709 -12.5414 -12.3144 -12.2402 -12.1225 -11.6149 -11.4948 -11.3174 -11.2788 -10.8019 -10.5410 -10.4405 -10.4116 -9.9416 -9.7072 -9.4164 -9.3214 0.1628 0.3276 1.1044 2.0171 2.2142 2.3928 2.9283 3.0346 3.2715 3.5646 3.8931 4.0833 4.2320 4.4235 4.5548 4.6631 4.7058 4.8222 4.9052 4.9481 5.0266 5.0881 5.2962 5.4031 5.5349 5.5823 5.6146 5.8202 5.8848 5.9866 6.0877 6.1467 6.2177 6.2618 6.4068 6.5778 6.6427 6.8095 6.8487 7.0164 7.0294 7.0605 7.1539 7.2017 7.4732 7.5550 7.6719 7.7246 7.9297 7.9624 8.1312 8.2762 8.4177 8.4659 8.6106 8.7200 8.8020 8.8529 8.9685 8.9948 9.0516 9.1235 9.2428 9.3763 9.4782 9.5573 9.7893 9.8586 9.9096 10.0325 10.0990 10.1838 10.3730 10.4976 10.5278 10.6580 10.6867 10.8631 10.9115 11.0077 11.1757 11.2170 11.2509 11.3617 11.4153 11.4972 11.5552 11.7014 11.9147 11.9906 12.0735 12.1811 12.3369 12.4218 12.5257 12.6312 12.7180 12.8024 12.9273 13.0023 13.1002 13.2545 13.3242 13.3667 13.5043 13.6385 13.6548 13.7917 13.9013 14.0120 14.0195 14.1382 14.1920 14.2498 14.3030 14.4093 14.4419 14.5279 14.5984 14.6248 14.7126 14.8283 14.9439 14.9676 15.0480 15.0917 15.2129 15.2993 15.3439 15.4569 15.6084 15.6820 15.8635 16.1033 16.1054 16.2670 16.3088 16.5235 16.6069 16.6433 16.7544 16.8548 17.0277 17.0637 17.1758 17.2972 17.3805 17.5502 17.6491 17.8061 17.9404 17.9993 18.1029 18.2201 18.2663 18.3311 18.4775 18.5817 18.7082 18.8954 19.0947 19.2657 19.3009 19.3358 19.5201 19.6348 19.6550 19.7767 20.0869 20.3145 20.3957 20.5399 20.7254 20.7735 20.8126 21.0880 21.2232 21.3108 21.3827 21.4909 21.6299 21.7016 21.7932 21.9607 22.0720 22.1098 22.2709 22.3375 22.4783 22.5597 22.6742 22.9467 23.0091 23.0654 23.2442 23.3150 23.4990 23.5825 23.6830 23.8199 24.0684 24.1646 24.2964 24.4482 24.5173 24.6613 24.7746 24.8590 25.0465 25.1986 25.3062 25.5195 25.6145 25.7582 25.8927 25.9613 26.0049 26.0303 26.2775 26.4014 26.4679 26.8145 26.8566 26.9901 27.0923 27.1614 27.4145 27.4718 27.6099 27.7552 27.8668 27.9485 28.0347 28.1530 28.2001 28.3604 28.4225 28.6180 28.6833 28.7429 29.0448 29.1981 29.3438 29.4839 29.6954 29.8168 29.8181 29.9971 30.1917 30.2243 30.3318 30.4133 30.5985 30.6192 30.9192 30.9953 31.0546 31.2507 31.4443 31.5904 31.7989 31.8699 32.0903 32.1230 32.2138 32.3071 32.4350 32.5651 32.6653 32.8187 32.9582 33.0229 33.0734 33.3897 33.5126 33.5475 33.6479 33.8147 33.9264 34.1907 34.3702 34.4383 34.5927 34.6376 34.9008 35.1248 35.2310 35.4685 35.5556 35.7009 35.7916 35.9021 36.0935 36.2396 36.3170 36.4963 36.6420 36.7930 36.8377 37.0681 37.1371 37.3190 37.5219 37.5487 37.8452 37.9211 37.9856 38.2664 38.3322 38.3536 38.7823 38.8444 38.9762 39.0984 39.2143 39.5324 39.6971 39.7703 39.9790 40.0759 40.3382 40.4035 40.5887 40.6520 40.8778 41.0401 41.2196 41.2426 41.4246 41.6120 41.7193 41.7545 41.8409 42.0499 42.1484 42.3328 42.5298 42.6155 42.6702 42.7439 42.8589 43.0030 43.1595 43.3164 43.4132 43.5580 43.6862 43.8837 44.0905 44.1799 44.2712 44.4452 44.5168 44.6080 44.8045 44.9019 45.0076 45.1953 45.3706 45.4525 45.5850 45.7881 45.8513 46.0330 46.2124 46.3347 46.4800 46.6868 46.8034 46.8596 47.0150 47.2366 47.4192 47.6407 47.6777 47.8739 48.0394 48.1541 48.3411 48.4470 48.7237 48.9031 49.0128 49.1527 49.3598 49.4761 49.7189 49.9582 50.0218 50.1282 50.2253 50.4325 50.6134 50.6676 50.7276 51.0428 51.2001 51.3914 51.7355 51.8924 52.0113 52.1793 52.3095 52.4690 52.6850 52.8931 53.0321 53.1279 53.2841 53.3979 53.8462 53.9741 54.1540 54.2166 54.5073 55.2735 55.3412 55.4449 55.6060 55.8907 55.9393 56.0420 56.2410 56.5698 56.7155 57.0163 57.2491 57.2827 57.3715 57.4706 57.6618 57.9757 58.0566 58.1135 58.4437 58.4952 58.7375 58.9432 59.1452 59.2634 59.3355 59.5733 59.8698 60.0753 60.1178 60.1749 60.4033 60.7360 60.8500 61.1863 61.2466 61.3921 61.5300 61.8279 61.8495 62.0842 62.3393 62.5717 62.6524 62.8302 62.8748 63.0557 63.2001 63.5014 63.6790 63.8654 64.1357 64.4832 64.6915 64.7868 64.8707 65.0501 65.2237 65.3210 65.3573 65.6722 65.9128 66.1243 66.1891 66.4160 66.5959 66.6658 66.8834 66.9845 67.0885 67.2197 67.2719 67.5530 67.6926 67.9319 68.1318 68.4787 68.6105 69.0209 69.2416 69.6419 69.7615 70.3023 70.3954 70.6386 70.8649 71.0300 71.4203 71.6687 71.8939 71.9680 72.1653 72.3247 72.4595 72.8846 73.0858 73.1236 73.6958 73.7420 73.8781 74.1363 74.3136 74.4742 74.6011 74.7842 75.1445 75.5382 75.6986 75.8343 75.9969 76.3273 76.3628 76.5033 76.6528 76.7309 76.8913 76.9438 77.2897 77.3570 77.5084 77.6802 77.8515 78.1087 78.4449 78.5258 78.6475 78.9348 79.0630 79.1332 79.1908 79.3666 79.4302 79.5075 79.5754 79.6169 79.7930 79.9318 80.1374 80.1819 80.2689 80.3507 80.4755 80.6340 80.6589 80.8606 80.9486 81.0532 81.1212 81.2001 81.3879 81.5917 81.6568 81.8574 81.8934 82.1157 82.2994 82.3868 82.5996 82.7211 82.8232 82.9963 83.1277 83.3794 83.4938 83.6360 83.7415 83.8707 84.0164 84.0556 84.2304 84.2584 84.3433 84.5867 84.6047 84.7947 84.8049 85.0284 85.0587 85.1834 85.3520 85.5743 85.7663 85.7757 85.8424 86.0986 86.2210 86.3187 86.4976 86.6488 86.7016 86.8616 87.0272 87.1041 87.2241 87.4192 87.5827 87.6335 87.6922 87.8358 87.9822 88.1344 88.3284 88.3825 88.5134 88.6346 88.7778 88.9117 89.0604 89.1903 89.2612 89.4614 89.5676 89.7530 89.8008 89.9040 89.9527 90.1648 90.2579 90.4258 90.5603 90.6693 90.7073 90.8260 90.8923 91.0432 91.1411 91.2549 91.5129 91.6703 91.7520 91.8256 92.0158 92.0817 92.2425 92.3881 92.4536 92.5930 92.7210 92.9764 93.1533 93.3183 93.3846 93.4954 93.5273 93.7265 93.7863 93.9748 94.0159 94.2002 94.2575 94.4404 94.5553 94.5749 94.6986 94.8236 94.9370 95.1732 95.2136 95.4209 95.5603 95.6607 95.8064 95.8494 96.1862 96.3132 96.6277 96.7064 96.8255 96.8442 96.9964 97.1707 97.3470 97.4387 97.5570 97.7932 97.8901 98.0133 98.1139 98.2326 98.3883 98.6581 98.7678 98.8008 98.8457 99.0453 99.1213 99.2760 99.3806 99.6605 99.8224 99.9565 100.1785 100.2417 100.4119 100.5952 100.7305 100.8439 100.9353 101.1554 101.2272 101.3507 101.7146 101.7353 101.9353 102.1478 102.5577 102.5981 102.7234 102.9608 103.0869 103.3497 103.4747 103.5780 103.8394 103.8898 104.1768 104.2510 104.4177 104.5147 104.5926 104.7652 105.0103 105.0276 105.1362 105.2561 105.5684 105.6011 105.6527 105.8900 106.2546 106.3589 106.5288 106.6829 106.9452 107.1516 107.3605 107.4964 107.6502 107.8930 108.0026 108.3271 108.4148 108.4663 108.6824 108.7754 108.8620 109.0531 109.1794 109.3193 109.6241 109.8952 110.1479 110.2029 110.4328 110.6221 110.7369 110.8258 110.8830 111.0003 111.2083 111.2199 111.5499 111.7995 112.1285 112.2805 112.4906 112.5192 112.8492 112.8903 113.0360 113.1631 113.3643 113.4950 113.6369 113.6846 114.1335 114.2676 114.3290 114.3848 114.5388 114.9693 115.0810 115.1362 115.2784 115.4232 115.6382 115.7280 115.8154 115.9882 116.1105 116.2503 116.3072 116.7277 116.9487 117.0476 117.0940 117.3348 117.5089 117.5376 117.6399 117.8207 118.0166 118.2288 118.3071 118.4705 118.5401 118.7345 118.8946 119.0159 119.1074 119.5287 119.7394 119.8700 120.0558 120.1127 120.2672 120.6645 120.8661 121.1035 121.3309 121.4540 121.7010 121.8308 121.9522 122.3102 122.6336 122.8362 122.8979 123.3173 123.3816 123.6150 123.8234 124.0447 124.4738 124.5844 124.7150 125.2969 125.7517 125.9328 125.9979 126.4137 126.5650 126.7364 126.8800 127.4950 127.5328 127.7146 128.0693 128.4847 128.9107 129.2706 129.4248 129.7798 130.1058 130.2946 130.5380 130.7247 130.8737 131.1550 131.2959 131.4967 131.6924 131.9447 132.1939 132.5864 132.6996 132.7204 132.8507 133.3062 133.5807 133.7143 133.8081 133.9213 134.1160 135.0390 135.3435 135.6895 135.8537 136.1978 136.2682 136.3539 136.4890 136.6324 137.1897 137.2412 137.6083 138.0676 138.2016 138.4164 138.8310 139.3281 139.8619 139.9504 140.3587 140.5705 140.8644 141.1020 141.2073 141.3754 141.8592 142.4222 142.5127 142.7111 142.9215 143.2558 143.3411 143.5299 143.7168 143.8448 144.0201 144.3640 144.6449 144.7237 144.9136 145.1198 145.3356 145.4055 145.5321 145.6536 145.8983 146.0201 146.2568 146.4200 146.6992 147.3209 147.7003 147.7841 148.0451 148.2098 148.3249 148.4623 148.7308 148.9608 149.2329 149.4220 149.7506 149.7814 150.0756 150.1616 150.3069 150.5065 150.5176 150.6652 150.8497 150.9342 151.1494 151.3087 151.4136 151.6998 152.1368 152.2446 152.4451 152.9256 153.0565 153.3837 153.5888 153.7059 154.3858 154.4192 154.7804 154.9788 155.5319 155.7419 155.9289 156.2714 156.5864 156.8759 157.0550 157.1430 157.3784 157.7179 157.9398 158.2061 158.5727 159.0388 159.0537 159.3494 159.6792 160.5236 160.7200 161.2576 161.8542 162.5403 163.7259 164.1947 165.4109 165.6644 166.1958 167.2188 167.5841 168.3263 168.9022 169.0476 170.7621 171.4321 171.8545 172.2088 172.8035 173.1338 174.2752 174.4457 175.9705 176.0665 176.9336 177.0298 177.7239 178.0659 178.4404 178.9360 179.3680 179.6432 180.1066 180.9424 182.9501 183.5785 185.6871 186.1477 186.7073 186.8417 187.0115 187.5667 187.8800 188.0401 188.1092 188.1566 188.2480 188.3999 188.4839 188.6089 188.6645 188.9496 189.0244 189.2333 189.2934 191.6124 191.9460 192.1418 192.7988 192.9971 194.2481 194.3178 194.4350 194.6956 195.3559 195.4173 195.9181 196.1106 196.5723 196.6753 198.3233 198.9283 199.3418 201.2478 202.7246 203.0488 204.8473 204.8998 206.0243 206.6262 207.3790 208.5068 209.0514 210.1467 222.3900 223.8181 224.0481 227.2857 227.8375 228.3544 228.8043 230.3096 232.3585 233.4286 235.3236 238.7962 240.7393 241.7831 244.3433 245.9365 246.9478 247.2270 250.2018 251.2506 296.2650 298.8802 313.4790 615.6811 622.8912 623.5288 625.8619 626.1279 628.3763 631.9413 634.2974 636.6935 637.5199 637.7642 643.2220 643.9201 644.6315 645.9082 647.4573 647.5036 650.4668 650.6593 653.6495 716.8374 902.7715 907.4253 1199.1796 1199.6597 1200.4086 1201.3265 1212.0030 1214.4057 1557.5318 1559.8156 1565.1838</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">-0.052548 -0.161911 -0.161635 -0.158965 -0.288166 -0.261160 -0.464995 -0.460815 -0.431959 -0.410557 -0.061303 -0.093038 0.316471 0.080307 0.004379 0.399075 -0.292064 -0.312396 0.057105 -0.143384 0.345476 -0.151657 0.336170 -0.179989 0.415684 0.025651 -0.208228 -0.097527 0.540598 0.089991 -0.174078 -0.297634 0.116545 0.110561 0.110925 0.108304 0.115566 0.112394 0.141446 0.138310 0.155160 0.116531 0.139672 0.139793 0.138074 0.116455 0.108015 0.134239 0.132145 0.118966</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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="50">17.0525 9.1619 9.1616 9.1590 8.2882 8.2612 8.4650 8.4608 8.4320 8.4106 7.0613 7.0930 5.6835 5.9197 5.9956 5.6009 6.2921 6.3124 5.9429 6.1434 5.6545 6.1517 5.6638 6.1800 5.5843 5.9743 6.2082 6.0975 5.4594 5.9100 6.1741 6.2976 0.8835 0.8894 0.8891 0.8917 0.8844 0.8876 0.8586 0.8617 0.8448 0.8835 0.8603 0.8602 0.8619 0.8835 0.8920 0.8658 0.8679 0.8810</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="50">-0.0525 -0.1619 -0.1616 -0.1590 -0.2882 -0.2612 -0.4650 -0.4608 -0.4320 -0.4106 -0.0613 -0.0930 0.3165 0.0803 0.0044 0.3991 -0.2921 -0.3124 0.0571 -0.1434 0.3455 -0.1517 0.3362 -0.1800 0.4157 0.0257 -0.2082 -0.0975 0.5406 0.0900 -0.1741 -0.2976 0.1165 0.1106 0.1109 0.1083 0.1156 0.1124 0.1414 0.1383 0.1552 0.1165 0.1397 0.1398 0.1381 0.1165 0.1080 0.1342 0.1321 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2612 1.1466 1.1461 1.1520 2.1341 2.1474 2.0557 2.0513 2.0872 2.0808 3.1223 3.3423 3.7960 3.6717 3.9860 4.2439 3.9235 3.9383 3.6135 4.1229 4.2136 3.8707 4.1995 4.1123 4.1565 3.9698 3.8361 3.9940 4.4075 3.8502 3.8379 3.9477 1.0115 1.0063 1.0025 1.0101 1.0147 1.0033 1.0322 1.0217 1.0023 1.0266 0.9948 0.9937 1.0119 0.9951 0.9987 1.0026 1.0026 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2612 1.1466 1.1461 1.1520 2.1341 2.1474 2.0557 2.0513 2.0872 2.0808 3.1223 3.3423 3.7960 3.6717 3.9860 4.2439 3.9235 3.9383 3.6135 4.1229 4.2136 3.8707 4.1995 4.1123 4.1565 3.9698 3.8361 3.9940 4.4075 3.8502 3.8379 3.9477 1.0115 1.0063 1.0025 1.0101 1.0147 1.0033 1.0322 1.0217 1.0023 1.0266 0.9948 0.9937 1.0119 0.9951 0.9987 1.0026 1.0026 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1139 1.1315 1.1309 1.1475 0.8583 1.1793 1.1974 0.8708 1.9023 1.8983 1.9612 1.9148 0.7986 1.1480 1.1018 1.1993 1.1569 0.8803 0.9354 0.9635 0.9504 1.4609 1.4126 1.6672 0.9886 0.9779 0.9778 0.9881 0.9751 0.9791 0.9924 1.4228 0.9565 1.3050 0.9550 1.1237 0.9642 1.4694 0.9740 1.4077 0.9709 0.9733 0.9743 0.9749 0.9838 0.9695 0.9725 1.8818 0.9835 0.9968 1.0003</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028838784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844301154732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.26423 -40.24703 -2.98280 17.07471 -15.82668 1.24803 12.17540 -10.64513 1.53027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.09253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
