<?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="3.461362"
                        y3="-3.668375"
                        z3="0.125041"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601724"
                        y3="1.887789"
                        z3="0.588874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.327877"
                        y3="2.142253"
                        z3="-1.515342"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.431359"
                        y3="0.451268"
                        z3="-0.794274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.396049"
                        y3="0.028144"
                        z3="-0.728873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.793657"
                        y3="2.219329"
                        z3="0.582219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.376606"
                        y3="-1.689782"
                        z3="1.703005"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.127108"
                        y3="-0.116869"
                        z3="-2.356656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.920286"
                        y3="2.510834"
                        z3="1.210811"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.626568"
                        y3="-0.57037"
                        z3="1.418248"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.759437"
                        y3="-0.93101"
                        z3="-0.335009"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.8696"
                        y3="-0.409528"
                        z3="0.569546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.419334"
                        y3="1.044575"
                        z3="-0.646421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.509872"
                        y3="-1.610599"
                        z3="-0.206943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.089964"
                        y3="0.427875"
                        z3="-0.494561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.651466"
                        y3="-1.047404"
                        z3="0.715835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.302333"
                        y3="1.82768"
                        z3="-1.949667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.803284"
                        y3="0.434767"
                        z3="-0.513394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865012"
                        y3="-1.495765"
                        z3="0.108238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.634168"
                        y3="-0.865206"
                        z3="0.006567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.960626"
                        y3="-0.161019"
                        z3="-1.476765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.204156"
                        y3="0.566527"
                        z3="-1.492286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.092638"
                        y3="1.990904"
                        z3="0.511634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.438094"
                        y3="-2.987982"
                        z3="-0.333093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070122"
                        y3="-0.652391"
                        z3="0.356214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.930822"
                        y3="-2.877423"
                        z3="0.005512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.834423"
                        y3="-0.640264"
                        z3="1.64912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.786544"
                        y3="-3.626134"
                        z3="-0.220358"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.376402"
                        y3="1.232281"
                        z3="-0.549375"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.291873"
                        y3="3.065751"
                        z3="1.612767"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.829272"
                        y3="3.271587"
                        z3="1.415446"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.103274"
                        y3="2.919421"
                        z3="0.361406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.554226"
                        y3="1.185722"
                        z3="-2.794756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.298594"
                        y3="2.221937"
                        z3="-2.104138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.001064"
                        y3="2.664531"
                        z3="-1.945241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.561916"
                        y3="1.208369"
                        z3="-0.627064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.968129"
                        y3="-0.060173"
                        z3="0.441061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.956881"
                        y3="-0.291531"
                        z3="-1.311733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.56732"
                        y3="0.210296"
                        z3="0.108332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.379249"
                        y3="1.221121"
                        z3="-2.330744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328807"
                        y3="-3.57192"
                        z3="-0.524594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.694977"
                        y3="0.069365"
                        z3="2.462683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.851146"
                        y3="-0.588944"
                        z3="1.278195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.69312"
                        y3="-1.644851"
                        z3="2.034111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.846007"
                        y3="-4.701326"
                        z3="-0.31744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.808145"
                        y3="4.030912"
                        z3="1.604601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.478975"
                        y3="2.609743"
                        z3="2.589948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.350272"
                        y3="3.778245"
                        z3="2.247289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.957932"
                        y3="3.127343"
                        z3="0.335289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.514557"
                        y3="2.423727"
                        z3="-0.50843"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.4614,-3.6684,.125;-5.6017,1.8878,.5889;-5.3279,2.1423,-1.5153;-6.4314,.4513,-.7943;3.396,.0281,-.7289;2.7937,2.2193,.5822;-2.3766,-1.6898,1.703;-1.1271,-.1169,-2.3567;4.9203,2.5108,1.2108;3.6266,-.5704,1.4182;-1.7594,-.931,-.335;-3.8696,-.4095,.5695;4.4193,1.0446,-.6464;-.5099,-1.6106,-.2069;-4.09,.4279,-.4946;-2.6515,-1.0474,.7158;4.3023,1.8277,-1.9497;5.8033,.4348,-.5134;1.865,-1.4958,.1082;.6342,-.8652,.0066;-1.9606,-.161,-1.4768;-3.2042,.5665,-1.4923;4.0926,1.9909,.5116;-.4381,-2.988,-.3331;3.0701,-.6524,.3562;1.9308,-2.8774,.0055;-4.8344,-.6403,1.6491;.7865,-3.6261,-.2204;-5.3764,1.2323,-.5494;2.2919,3.0658,1.6128;.8293,3.2716,1.4154;.1033,2.9194,.3614;4.5542,1.1857,-2.7948;3.2986,2.2219,-2.1041;5.0011,2.6645,-1.9452;6.5619,1.2084,-.6271;5.9681,-.0602,.4411;5.9569,-.2915,-1.3117;.5673,.2103,.1083;-3.3792,1.2211,-2.3307;-1.3288,-3.5719,-.5246;-4.695,.0694,2.4627;-5.8511,-.5889,1.2782;-4.6931,-1.6449,2.0341;.846,-4.7013,-.3174;2.8081,4.0309,1.6046;2.479,2.6097,2.5899;.3503,3.7782,2.2473;-.9579,3.1273,.3353;.5146,2.4237,-.5084;</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">3600.8109315060 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">4.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="3.46136181"
                                 y3="-3.66837494"
                                 z3="0.12504072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.60172422"
                                 y3="1.8877889"
                                 z3="0.58887421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.3278768"
                                 y3="2.14225346"
                                 z3="-1.51534214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.43135929"
                                 y3="0.4512683"
                                 z3="-0.79427431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.39604881"
                                 y3="0.02814439"
                                 z3="-0.72887292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.79365699"
                                 y3="2.21932875"
                                 z3="0.58221904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.37660569"
                                 y3="-1.68978171"
                                 z3="1.70300545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.12710779"
                                 y3="-0.11686904"
                                 z3="-2.35665619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.92028613"
                                 y3="2.51083422"
                                 z3="1.21081104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.6265683"
                                 y3="-0.57036951"
                                 z3="1.41824824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.75943678"
                                 y3="-0.93100979"
                                 z3="-0.3350092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.86960039"
                                 y3="-0.40952818"
                                 z3="0.56954643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.41933363"
                                 y3="1.04457524"
                                 z3="-0.64642079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50987201"
                                 y3="-1.61059878"
                                 z3="-0.20694262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.08996428"
                                 y3="0.42787513"
                                 z3="-0.49456077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65146558"
                                 y3="-1.04740444"
                                 z3="0.715835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.30233327"
                                 y3="1.82767971"
                                 z3="-1.9496673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.80328425"
                                 y3="0.43476656"
                                 z3="-0.51339377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86501181"
                                 y3="-1.49576469"
                                 z3="0.10823789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.63416799"
                                 y3="-0.86520624"
                                 z3="0.00656726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.96062611"
                                 y3="-0.16101905"
                                 z3="-1.47676541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20415637"
                                 y3="0.56652704"
                                 z3="-1.49228606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0926378"
                                 y3="1.99090389"
                                 z3="0.51163426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43809428"
                                 y3="-2.98798162"
                                 z3="-0.33309277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07012167"
                                 y3="-0.65239051"
                                 z3="0.35621354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.93082193"
                                 y3="-2.87742341"
                                 z3="0.00551174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.83442315"
                                 y3="-0.64026383"
                                 z3="1.64911994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.78654416"
                                 y3="-3.62613412"
                                 z3="-0.22035845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.37640182"
                                 y3="1.23228111"
                                 z3="-0.54937531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.29187253"
                                 y3="3.06575124"
                                 z3="1.61276746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.82927246"
                                 y3="3.27158654"
                                 z3="1.4154456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.10327448"
                                 y3="2.91942143"
                                 z3="0.36140627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.5542258"
                                 y3="1.18572218"
                                 z3="-2.79475589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.298594"
                                 y3="2.22193659"
                                 z3="-2.10413816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.00106415"
                                 y3="2.664531"
                                 z3="-1.94524101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.56191628"
                                 y3="1.20836944"
                                 z3="-0.62706409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.96812914"
                                 y3="-0.0601734"
                                 z3="0.44106074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.95688099"
                                 y3="-0.29153133"
                                 z3="-1.31173277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56731981"
                                 y3="0.2102964"
                                 z3="0.1083325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3792487"
                                 y3="1.22112144"
                                 z3="-2.33074352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32880746"
                                 y3="-3.57191955"
                                 z3="-0.52459416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69497749"
                                 y3="0.06936453"
                                 z3="2.46268271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.85114562"
                                 y3="-0.58894371"
                                 z3="1.27819541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.69312024"
                                 y3="-1.64485108"
                                 z3="2.03411111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84600679"
                                 y3="-4.70132643"
                                 z3="-0.31743978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.80814454"
                                 y3="4.03091194"
                                 z3="1.60460101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.47897542"
                                 y3="2.6097433"
                                 z3="2.58994821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.35027185"
                                 y3="3.77824505"
                                 z3="2.2472893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.95793245"
                                 y3="3.1273425"
                                 z3="0.33528915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.5145573"
                                 y3="2.42372743"
                                 z3="-0.50842978">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" 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 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.4614,-3.6684,.125;-5.6017,1.8878,.5889;-5.3279,2.1423,-1.5153;-6.4314,.4513,-.7943;3.396,.0281,-.7289;2.7937,2.2193,.5822;-2.3766,-1.6898,1.703;-1.1271,-.1169,-2.3567;4.9203,2.5108,1.2108;3.6266,-.5704,1.4182;-1.7594,-.931,-.335;-3.8696,-.4095,.5695;4.4193,1.0446,-.6464;-.5099,-1.6106,-.2069;-4.09,.4279,-.4946;-2.6515,-1.0474,.7158;4.3023,1.8277,-1.9497;5.8033,.4348,-.5134;1.865,-1.4958,.1082;.6342,-.8652,.0066;-1.9606,-.161,-1.4768;-3.2042,.5665,-1.4923;4.0926,1.9909,.5116;-.4381,-2.988,-.3331;3.0701,-.6524,.3562;1.9308,-2.8774,.0055;-4.8344,-.6403,1.6491;.7865,-3.6261,-.2204;-5.3764,1.2323,-.5494;2.2919,3.0658,1.6128;.8293,3.2716,1.4154;.1033,2.9194,.3614;4.5542,1.1857,-2.7948;3.2986,2.2219,-2.1041;5.0011,2.6645,-1.9452;6.5619,1.2084,-.6271;5.9681,-.0602,.4411;5.9569,-.2915,-1.3117;.5673,.2103,.1083;-3.3792,1.2211,-2.3307;-1.3288,-3.5719,-.5246;-4.695,.0694,2.4627;-5.8511,-.5889,1.2782;-4.6931,-1.6449,2.0341;.846,-4.7013,-.3174;2.8081,4.0309,1.6046;2.479,2.6097,2.5899;.3503,3.7782,2.2473;-.9579,3.1273,.3353;.5146,2.4237,-.5084;</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="3.461362"
                        y3="-3.668375"
                        z3="0.125041"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601724"
                        y3="1.887789"
                        z3="0.588874"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.327877"
                        y3="2.142253"
                        z3="-1.515342"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.431359"
                        y3="0.451268"
                        z3="-0.794274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.396049"
                        y3="0.028144"
                        z3="-0.728873"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.793657"
                        y3="2.219329"
                        z3="0.582219"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.376606"
                        y3="-1.689782"
                        z3="1.703005"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.127108"
                        y3="-0.116869"
                        z3="-2.356656"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.920286"
                        y3="2.510834"
                        z3="1.210811"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.626568"
                        y3="-0.57037"
                        z3="1.418248"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.759437"
                        y3="-0.93101"
                        z3="-0.335009"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.8696"
                        y3="-0.409528"
                        z3="0.569546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.419334"
                        y3="1.044575"
                        z3="-0.646421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.509872"
                        y3="-1.610599"
                        z3="-0.206943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.089964"
                        y3="0.427875"
                        z3="-0.494561"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.651466"
                        y3="-1.047404"
                        z3="0.715835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.302333"
                        y3="1.82768"
                        z3="-1.949667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.803284"
                        y3="0.434767"
                        z3="-0.513394"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865012"
                        y3="-1.495765"
                        z3="0.108238"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.634168"
                        y3="-0.865206"
                        z3="0.006567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.960626"
                        y3="-0.161019"
                        z3="-1.476765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.204156"
                        y3="0.566527"
                        z3="-1.492286"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.092638"
                        y3="1.990904"
                        z3="0.511634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.438094"
                        y3="-2.987982"
                        z3="-0.333093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070122"
                        y3="-0.652391"
                        z3="0.356214"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.930822"
                        y3="-2.877423"
                        z3="0.005512"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.834423"
                        y3="-0.640264"
                        z3="1.64912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.786544"
                        y3="-3.626134"
                        z3="-0.220358"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.376402"
                        y3="1.232281"
                        z3="-0.549375"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.291873"
                        y3="3.065751"
                        z3="1.612767"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.829272"
                        y3="3.271587"
                        z3="1.415446"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.103274"
                        y3="2.919421"
                        z3="0.361406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.554226"
                        y3="1.185722"
                        z3="-2.794756"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.298594"
                        y3="2.221937"
                        z3="-2.104138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.001064"
                        y3="2.664531"
                        z3="-1.945241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.561916"
                        y3="1.208369"
                        z3="-0.627064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.968129"
                        y3="-0.060173"
                        z3="0.441061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.956881"
                        y3="-0.291531"
                        z3="-1.311733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.56732"
                        y3="0.210296"
                        z3="0.108332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.379249"
                        y3="1.221121"
                        z3="-2.330744"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328807"
                        y3="-3.57192"
                        z3="-0.524594"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.694977"
                        y3="0.069365"
                        z3="2.462683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.851146"
                        y3="-0.588944"
                        z3="1.278195"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.69312"
                        y3="-1.644851"
                        z3="2.034111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.846007"
                        y3="-4.701326"
                        z3="-0.31744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.808145"
                        y3="4.030912"
                        z3="1.604601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.478975"
                        y3="2.609743"
                        z3="2.589948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.350272"
                        y3="3.778245"
                        z3="2.247289"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.957932"
                        y3="3.127343"
                        z3="0.335289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.514557"
                        y3="2.423727"
                        z3="-0.50843"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" 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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a26" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.4614,-3.6684,.125;-5.6017,1.8878,.5889;-5.3279,2.1423,-1.5153;-6.4314,.4513,-.7943;3.396,.0281,-.7289;2.7937,2.2193,.5822;-2.3766,-1.6898,1.703;-1.1271,-.1169,-2.3567;4.9203,2.5108,1.2108;3.6266,-.5704,1.4182;-1.7594,-.931,-.335;-3.8696,-.4095,.5695;4.4193,1.0446,-.6464;-.5099,-1.6106,-.2069;-4.09,.4279,-.4946;-2.6515,-1.0474,.7158;4.3023,1.8277,-1.9497;5.8033,.4348,-.5134;1.865,-1.4958,.1082;.6342,-.8652,.0066;-1.9606,-.161,-1.4768;-3.2042,.5665,-1.4923;4.0926,1.9909,.5116;-.4381,-2.988,-.3331;3.0701,-.6524,.3562;1.9308,-2.8774,.0055;-4.8344,-.6403,1.6491;.7865,-3.6261,-.2204;-5.3764,1.2323,-.5494;2.2919,3.0658,1.6128;.8293,3.2716,1.4154;.1033,2.9194,.3614;4.5542,1.1857,-2.7948;3.2986,2.2219,-2.1041;5.0011,2.6645,-1.9452;6.5619,1.2084,-.6271;5.9681,-.0602,.4411;5.9569,-.2915,-1.3117;.5673,.2103,.1083;-3.3792,1.2211,-2.3307;-1.3288,-3.5719,-.5246;-4.695,.0694,2.4627;-5.8511,-.5889,1.2782;-4.6931,-1.6449,2.0341;.846,-4.7013,-.3174;2.8081,4.0309,1.6046;2.479,2.6097,2.5899;.3503,3.7782,2.2473;-.9579,3.1273,.3353;.5146,2.4237,-.5084;</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">2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.5758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.5585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  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">-2093.81440710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3600.81093151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5694.62533861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10038.41732423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4343.79198562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04714061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.61140852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.79700142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336276</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000054047069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000054047069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000108094138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.841857052399</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">-2765.5492 -675.9165 -675.9136 -675.9038 -525.1222 -524.9554 -523.5583 -523.3600 -523.1820 -523.1485 -394.8429 -394.5874 -287.3186 -284.1847 -283.8853 -283.5944 -283.3753 -282.5538 -282.1907 -281.9780 -281.4290 -281.3698 -280.8102 -280.7191 -280.4650 -280.4197 -280.3825 -280.3505 -279.9469 -279.5538 -279.4741 -279.3977 -260.8210 -199.6587 -199.4200 -199.4107 -39.8373 -37.2585 -37.2462 -34.3367 -33.7571 -33.3018 -32.3215 -31.6350 -31.4349 -30.4763 -29.6474 -28.1112 -26.5230 -25.9806 -25.8599 -25.0053 -24.5718 -24.2692 -23.2359 -23.0126 -22.6977 -22.1635 -21.7890 -21.6019 -21.1073 -20.5390 -20.2533 -20.0458 -19.8003 -19.7960 -19.3777 -18.7816 -18.5081 -18.1849 -17.8249 -17.3498 -16.9375 -16.7819 -16.7399 -16.6415 -16.4194 -16.3710 -16.3180 -16.1332 -15.8385 -15.8092 -15.7573 -15.4240 -15.3600 -15.2412 -15.1364 -14.9560 -14.9158 -14.8792 -14.7770 -14.6880 -14.5749 -14.3779 -14.2622 -14.1681 -13.9766 -13.9398 -13.6120 -13.5303 -13.3572 -13.2689 -13.1949 -13.1205 -12.7933 -12.6041 -12.5752 -12.3432 -12.3020 -12.1726 -11.6594 -11.4493 -11.4099 -11.3186 -10.9968 -10.6711 -10.5367 -10.5069 -9.8818 -9.7678 -9.4074 -9.3743 0.1791 0.8637 1.0868 1.9538 2.0101 2.1668 2.3464 2.9126 3.2626 3.4715 3.8698 4.0445 4.3386 4.3573 4.5632 4.6658 4.7290 4.7678 4.8710 4.9616 4.9945 5.2187 5.2883 5.3588 5.4212 5.4613 5.5906 5.7133 5.9202 5.9385 5.9989 6.1194 6.2696 6.3603 6.4669 6.5445 6.8252 6.8592 6.8880 6.9701 7.0318 7.1709 7.2770 7.3552 7.4231 7.5516 7.6379 7.7948 7.9330 8.0032 8.1506 8.2762 8.3529 8.5160 8.6535 8.7109 8.8118 8.8611 8.9834 9.0773 9.0924 9.2178 9.2623 9.3658 9.5182 9.6478 9.8047 9.8744 9.9680 10.1269 10.2092 10.2683 10.3027 10.4026 10.6186 10.7342 10.7981 10.9679 11.0409 11.1458 11.1917 11.2976 11.3571 11.4030 11.4702 11.6084 11.6893 11.7766 11.8473 11.9342 12.1072 12.1731 12.2411 12.4490 12.4590 12.5541 12.6601 12.8541 12.9035 12.9615 13.0244 13.1048 13.1904 13.3847 13.4468 13.6197 13.6914 13.7836 13.8546 13.9959 14.0072 14.0504 14.1369 14.2123 14.3183 14.3804 14.4566 14.5308 14.6352 14.7406 14.8217 14.8737 14.9531 15.0920 15.1538 15.1889 15.2600 15.3805 15.5011 15.5831 15.6816 15.8474 15.9123 16.0114 16.0995 16.1709 16.2524 16.4388 16.6269 16.7086 16.7578 16.8515 16.9280 16.9891 17.3242 17.4750 17.5685 17.6994 17.7738 17.8818 17.9343 17.9917 18.1503 18.2243 18.3538 18.3916 18.6613 18.6705 18.7878 18.8149 19.1573 19.2303 19.3594 19.5147 19.6560 19.8625 19.9559 20.0308 20.2056 20.2832 20.4247 20.5912 20.8231 20.8961 21.0065 21.1277 21.2554 21.4805 21.5729 21.5926 21.6907 21.8381 21.9610 22.0972 22.2830 22.4158 22.5266 22.6578 22.7667 22.9373 22.9902 23.0814 23.1877 23.3244 23.5575 23.7022 23.7509 23.9057 24.0082 24.0649 24.1517 24.2767 24.4419 24.5485 24.5960 24.6391 24.8151 24.8753 25.0733 25.2094 25.3256 25.4145 25.7752 25.8958 26.0256 26.0842 26.2155 26.2659 26.5406 26.5872 26.7311 26.7849 26.8836 27.0579 27.1826 27.3278 27.4141 27.5800 27.6919 27.7949 27.8574 28.0543 28.1590 28.3567 28.4998 28.5207 28.5798 28.8015 28.8699 28.9533 29.1241 29.2065 29.4373 29.5572 29.6522 29.8465 30.0191 30.0492 30.1536 30.2676 30.4812 30.5323 30.5848 30.7035 30.7460 30.8956 31.0236 31.1259 31.1673 31.6049 31.6310 31.8515 31.8701 32.2452 32.3235 32.4363 32.5315 32.6115 32.6964 32.8987 33.0698 33.1634 33.2417 33.3869 33.5430 33.6832 33.8340 33.9644 34.0245 34.2619 34.2974 34.5338 34.6230 34.6980 34.8758 34.9902 35.1933 35.2242 35.3712 35.7174 35.7712 35.8755 36.2319 36.3867 36.4330 36.5898 36.7336 36.8410 36.9750 37.2581 37.2681 37.3634 37.6243 37.8305 37.9510 38.1191 38.2165 38.3527 38.3744 38.7706 38.9456 39.0262 39.2372 39.3727 39.5156 39.5530 39.7059 39.7517 39.9601 40.1399 40.2157 40.3830 40.5617 40.7087 40.8215 41.0588 41.1580 41.3764 41.4243 41.4417 41.6160 41.7831 41.9304 42.0052 42.0919 42.3664 42.5646 42.5702 42.8625 42.9096 43.1331 43.2371 43.3916 43.4568 43.5654 43.7859 43.8955 43.9885 44.0747 44.2288 44.4251 44.5574 44.6276 44.7025 44.8070 45.0065 45.1347 45.1437 45.3901 45.4754 45.5557 45.6418 45.8345 45.9187 46.0626 46.3080 46.4359 46.6054 46.7707 47.0399 47.1052 47.3041 47.4204 47.5714 47.6602 47.8914 48.1113 48.2892 48.4641 48.6421 48.7569 48.9822 49.1048 49.3929 49.4806 49.5193 49.6391 49.8534 49.9424 50.0842 50.3288 50.5896 50.9237 51.0766 51.1586 51.2495 51.3374 51.4551 51.5773 51.8537 52.0211 52.0558 52.2145 52.3655 52.6139 52.8331 52.8419 53.1274 53.3689 53.4610 53.7024 53.8903 54.2951 54.5875 54.8325 55.0553 55.2669 55.4660 55.5704 55.7332 56.1513 56.2025 56.5399 56.6017 56.8421 56.9176 57.3035 57.3726 57.4414 57.6142 57.7000 57.9110 58.0943 58.1655 58.3546 58.5323 58.5684 58.9115 59.0117 59.1495 59.2121 59.4704 59.5981 59.7422 60.0021 60.0596 60.3510 60.5996 60.8516 60.9380 61.2750 61.3195 61.5443 61.7904 62.0566 62.3331 62.4442 62.6772 62.7426 62.8142 62.9900 63.0917 63.2969 63.3007 63.4698 63.5884 63.8040 64.0622 64.4233 64.6224 64.6501 65.0010 65.0310 65.1883 65.3491 65.4739 65.6297 65.8751 65.9401 66.0651 66.2123 66.6104 66.8481 66.9249 67.0172 67.0582 67.1647 67.5464 67.7683 67.8250 68.0640 68.3345 68.6899 68.8387 68.9827 69.2229 69.7107 70.1938 70.2740 70.4598 70.7255 70.9786 71.2995 71.4172 71.6130 71.9050 72.0576 72.1825 72.4291 72.6633 72.8000 72.9707 73.3316 73.4864 73.9018 74.1828 74.3771 74.4429 74.7270 75.0641 75.4780 75.5887 75.6863 75.9521 76.0594 76.1806 76.2759 76.4713 76.8870 76.9961 77.1645 77.2381 77.3347 77.5212 77.5583 77.6368 77.8002 77.9088 78.1968 78.2657 78.4342 78.6455 78.6865 78.7957 78.9884 79.1499 79.3145 79.4920 79.6244 79.7664 79.8678 79.9634 80.0291 80.0805 80.3354 80.4536 80.6534 80.7270 80.7713 80.9928 81.0636 81.1789 81.3219 81.4167 81.5912 81.6722 81.7606 81.9878 82.0360 82.3452 82.4210 82.5101 82.6084 82.6689 82.7682 83.0235 83.1740 83.2778 83.5676 83.7227 83.8310 83.8818 83.9897 84.1818 84.2290 84.3380 84.4350 84.6220 84.7999 84.8832 84.9525 85.1438 85.3318 85.4345 85.6723 85.7813 85.8907 85.9946 86.0588 86.2777 86.2988 86.5637 86.6240 86.7720 86.9014 87.0610 87.0977 87.2801 87.3876 87.4710 87.5071 87.7329 87.8443 87.9588 88.0353 88.1216 88.2775 88.4595 88.5002 88.7942 88.8982 88.9789 89.0525 89.1692 89.2687 89.3799 89.4913 89.6850 89.8008 89.9363 90.0369 90.1801 90.2667 90.3511 90.5082 90.6292 90.8134 90.8959 90.9563 91.1235 91.1528 91.3653 91.4142 91.7195 91.8153 91.9279 92.0653 92.1612 92.3076 92.3764 92.5110 92.7104 92.8238 92.8608 93.1170 93.2569 93.3287 93.4926 93.5622 93.7675 93.8572 94.1157 94.1638 94.3452 94.3697 94.5840 94.6314 94.7689 94.8002 95.1074 95.1402 95.1803 95.2531 95.3539 95.4887 95.6116 95.8445 96.0052 96.0823 96.2989 96.3735 96.6141 97.0129 97.1148 97.1694 97.3133 97.4172 97.7243 97.7742 97.8384 97.8806 98.0865 98.2395 98.2585 98.3086 98.4783 98.5797 98.6158 98.7099 98.8910 99.0674 99.4500 99.4879 99.6000 99.7170 99.8703 100.0108 100.2327 100.5346 100.6633 100.7837 100.8221 101.0431 101.1341 101.3800 101.6790 101.7891 101.9092 102.0559 102.0800 102.2642 102.4556 102.5277 102.7254 103.0680 103.2295 103.3760 103.6625 103.8098 103.8807 104.0287 104.2308 104.3083 104.5159 104.6527 104.7649 104.7926 105.0302 105.1277 105.1827 105.4479 105.5871 105.7679 106.0423 106.1925 106.4766 106.6215 106.7613 106.8530 106.9060 107.0122 107.4356 107.7360 107.8193 108.0505 108.2036 108.3436 108.5106 108.6995 108.8269 108.9938 109.1491 109.4155 109.5876 109.7356 110.0135 110.0600 110.1969 110.3808 110.5398 110.7305 110.8158 110.9774 111.0888 111.1875 111.3433 111.3537 111.5667 111.8854 112.2425 112.3533 112.5044 112.5393 112.7480 112.9856 113.0559 113.2400 113.5109 113.6925 113.8108 113.9980 114.1109 114.2830 114.4440 114.5480 114.6801 115.0055 115.0949 115.1666 115.3503 115.4876 115.8381 115.8704 116.0938 116.1859 116.3009 116.4311 116.6496 116.9290 116.9839 117.2437 117.2881 117.4374 117.4798 117.5365 117.8079 117.9050 117.9121 118.2104 118.3731 118.7054 118.9181 119.0016 119.1545 119.4214 119.5108 119.5836 119.8528 119.9046 119.9711 120.3181 120.7437 120.8013 121.0664 121.3438 121.6445 121.7127 121.9267 122.3973 122.6961 122.7155 122.9976 123.0912 123.4011 123.4885 123.6892 123.8764 124.3245 124.5492 124.6586 125.0082 125.1400 125.2828 125.5023 125.9867 126.3034 126.5793 126.7596 126.8825 127.2825 127.9077 128.2030 128.5619 128.7216 128.7382 128.9916 129.1481 129.4895 130.1791 130.3461 130.4356 130.5355 130.8837 131.0899 131.3715 131.4414 131.6379 131.9564 132.1435 132.4674 132.4890 132.6449 132.8368 133.2832 133.3062 133.4555 133.5772 133.9717 134.1891 134.9349 135.3890 135.5674 135.8618 136.3161 136.5114 136.6993 136.8918 137.2048 137.2890 137.4764 137.6677 138.0851 138.2584 138.7776 138.8667 139.4534 139.5687 139.8595 140.0835 140.5004 140.5811 140.9115 141.3999 141.5965 142.0794 142.2614 142.3678 142.6670 142.9702 143.1676 143.3616 143.4364 143.5135 143.8639 144.0633 144.3312 144.4366 144.5080 144.6446 144.9705 145.1442 145.3228 145.4457 145.6244 145.6732 145.7194 146.0541 146.5386 146.7839 147.1069 147.3677 147.6133 147.8899 148.1213 148.2653 148.4982 148.6775 149.0661 149.2920 149.5603 149.6820 150.1103 150.2113 150.2268 150.4542 150.4906 150.6257 150.6937 150.8383 150.9757 151.0516 151.2978 151.4729 151.8521 152.1279 152.1949 152.5411 152.8849 153.0544 153.2841 153.6414 153.6855 154.2565 154.8477 154.9143 155.1940 155.5233 155.6429 156.0721 156.4063 156.5140 156.5706 156.9829 157.1269 157.3208 157.6863 157.8596 157.9183 158.5964 159.0102 159.0519 159.3370 159.6130 160.5535 160.7098 161.8033 162.2526 162.4675 163.7999 164.0539 165.1837 165.7718 165.9583 166.5761 167.4424 168.5148 169.0148 169.2908 169.9562 171.3951 171.7008 172.2864 172.4629 172.7912 173.4136 174.4749 175.7369 176.0226 176.6351 177.1677 177.8273 178.1548 178.4769 178.9552 179.2776 180.0425 180.1823 180.8391 182.4149 183.1915 185.0907 185.6936 186.3683 186.8400 187.0044 187.5300 187.7532 187.7674 188.1843 188.2023 188.3215 188.4300 188.5282 188.6177 188.7135 188.8287 188.9388 188.9802 189.2042 190.5959 191.8287 191.8948 192.2258 192.8666 193.6310 194.1935 194.3665 194.6885 195.3059 195.3587 195.7473 195.8491 196.1816 196.5378 198.2081 198.5324 199.3259 201.0211 202.6766 202.9793 204.4138 204.7863 205.9633 206.7940 207.3223 208.0012 209.1520 209.9949 222.0754 223.8204 224.0682 227.4603 227.8361 228.4549 228.7934 230.1500 232.3700 233.3095 235.2430 238.8826 240.8030 241.4867 244.1466 245.7808 246.8248 247.1888 250.1761 251.1068 295.0060 297.9977 313.1408 615.1102 622.1476 623.5919 625.6108 626.6883 628.5909 632.3295 634.2767 637.1054 637.3083 637.9722 642.9221 643.9166 644.2421 645.9526 646.3927 647.4058 649.7613 650.4620 653.3921 715.1599 902.8611 907.2524 1198.9033 1200.1330 1200.6988 1200.7912 1212.2653 1213.6758 1558.5655 1560.0073 1564.8716</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">-0.059077 -0.161790 -0.158937 -0.161414 -0.266722 -0.260548 -0.465474 -0.459122 -0.422588 -0.403841 -0.051506 -0.100409 0.316494 0.082253 0.015323 0.408026 -0.293471 -0.305093 0.081880 -0.129886 0.336150 -0.163021 0.325496 -0.177241 0.340808 0.082526 -0.187027 -0.133416 0.537408 0.088958 -0.169799 -0.290393 0.112811 0.116370 0.109388 0.108790 0.112975 0.111936 0.104499 0.136881 0.153060 0.139117 0.126195 0.116223 0.142073 0.114899 0.118767 0.135025 0.130475 0.115969</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">17.0591 9.1618 9.1589 9.1614 8.2667 8.2605 8.4655 8.4591 8.4226 8.4038 7.0515 7.1004 5.6835 5.9177 5.9847 5.5920 6.2935 6.3051 5.9181 6.1299 5.6639 6.1630 5.6745 6.1772 5.6592 5.9175 6.1870 6.1334 5.4626 5.9110 6.1698 6.2904 0.8872 0.8836 0.8906 0.8912 0.8870 0.8881 0.8955 0.8631 0.8469 0.8609 0.8738 0.8838 0.8579 0.8851 0.8812 0.8650 0.8695 0.8840</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">-0.0591 -0.1618 -0.1589 -0.1614 -0.2667 -0.2605 -0.4655 -0.4591 -0.4226 -0.4038 -0.0515 -0.1004 0.3165 0.0823 0.0153 0.4080 -0.2935 -0.3051 0.0819 -0.1299 0.3361 -0.1630 0.3255 -0.1772 0.3408 0.0825 -0.1870 -0.1334 0.5374 0.0890 -0.1698 -0.2904 0.1128 0.1164 0.1094 0.1088 0.1130 0.1119 0.1045 0.1369 0.1531 0.1391 0.1262 0.1162 0.1421 0.1149 0.1188 0.1350 0.1305 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2673 1.1494 1.1515 1.1446 2.1665 2.1427 2.0519 2.0489 2.0960 2.0926 3.1245 3.3542 3.7848 3.6992 3.9647 4.2320 3.9338 3.9372 3.6644 4.1083 4.2078 3.8703 4.2010 4.0691 4.2257 3.9046 3.8642 4.0125 4.4194 3.8417 3.8458 3.9392 1.0030 1.0077 1.0055 1.0088 1.0169 1.0047 1.0410 1.0234 1.0038 0.9879 1.0085 1.0082 1.0076 0.9994 0.9949 1.0030 1.0052 1.0134</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2673 1.1494 1.1515 1.1446 2.1665 2.1427 2.0519 2.0489 2.0960 2.0926 3.1245 3.3542 3.7848 3.6992 3.9647 4.2320 3.9338 3.9372 3.6644 4.1083 4.2078 3.8703 4.2010 4.0691 4.2257 3.9046 3.8642 4.0125 4.4194 3.8417 3.8458 3.9392 1.0030 1.0077 1.0055 1.0088 1.0169 1.0047 1.0410 1.0234 1.0038 0.9879 1.0085 1.0082 1.0076 0.9994 0.9949 1.0030 1.0052 1.0134</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">1.1058 1.1317 1.1483 1.1274 0.8585 1.2126 1.1888 0.8641 1.8981 1.8955 1.9750 1.9319 0.8110 1.1562 1.0937 1.2122 1.1472 0.8947 0.9373 0.9685 0.9428 1.4679 1.4113 1.6599 0.9828 0.9879 0.9766 0.9785 0.9740 0.9776 0.9923 1.4366 0.9183 1.3148 0.9853 1.1315 0.9659 1.4547 0.9762 1.4055 0.9763 0.9703 0.9722 0.9787 0.9863 0.9660 0.9726 1.8792 0.9837 0.9985 0.9958</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">-0.029937062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844344161957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.55089 -31.53060 -2.97970 13.88134 -13.30155 0.57979 2.29031 -2.94965 -0.65935</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.89577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
