<?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="3.240705"
                        y3="-3.151201"
                        z3="-0.361061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.888225"
                        y3="0.10826"
                        z3="-1.412785"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.927422"
                        y3="0.035824"
                        z3="0.726292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.18547"
                        y3="1.790579"
                        z3="-0.288174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.183089"
                        y3="0.995164"
                        z3="0.052511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.482935"
                        y3="2.182346"
                        z3="-0.025581"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.080596"
                        y3="-0.504032"
                        z3="1.825064"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.566661"
                        y3="-1.816986"
                        z3="-2.477419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.534245"
                        y3="0.779942"
                        z3="1.436016"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.5186"
                        y3="-0.324769"
                        z3="-1.159372"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.309222"
                        y3="-1.11573"
                        z3="-0.336988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.033758"
                        y3="0.021354"
                        z3="0.788381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.114069"
                        y3="2.09139"
                        z3="0.00402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.965989"
                        y3="-1.598335"
                        z3="-0.329818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.817278"
                        y3="-0.12379"
                        z3="-0.329241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.767609"
                        y3="-0.532268"
                        z3="0.829724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.57606"
                        y3="3.101821"
                        z3="1.011828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166935"
                        y3="2.704018"
                        z3="-1.386637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395409"
                        y3="-1.135906"
                        z3="-0.44084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.075144"
                        y3="-0.695285"
                        z3="-0.411995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.046657"
                        y3="-1.274336"
                        z3="-1.504917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.384975"
                        y3="-0.742864"
                        z3="-1.437903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.453235"
                        y3="1.580927"
                        z3="0.54322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.714093"
                        y3="-2.957153"
                        z3="-0.259189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.489337"
                        y3="-0.136801"
                        z3="-0.566462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.641166"
                        y3="-2.509089"
                        z3="-0.378989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.485107"
                        y3="0.66558"
                        z3="2.025135"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.592124"
                        y3="-3.410827"
                        z3="-0.281059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.218172"
                        y3="0.456122"
                        z3="-0.320641"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.789546"
                        y3="1.863465"
                        z3="0.454341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.168404"
                        y3="2.607624"
                        z3="1.689998"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.477703"
                        y3="3.569223"
                        z3="2.286389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.24332"
                        y3="3.961027"
                        z3="1.074141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.597164"
                        y3="3.462447"
                        z3="0.693958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.481376"
                        y3="2.667946"
                        z3="2.00735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.720777"
                        y3="3.64144"
                        z3="-1.364997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.62651"
                        y3="2.058214"
                        z3="-2.131413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152498"
                        y3="2.937016"
                        z3="-1.71255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.144452"
                        y3="0.362023"
                        z3="-0.476237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.00235"
                        y3="-0.852983"
                        z3="-2.31501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.528204"
                        y3="-3.665709"
                        z3="-0.181696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618624"
                        y3="1.032039"
                        z3="2.563317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.108997"
                        y3="1.525951"
                        z3="1.813405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.018982"
                        y3="-0.037671"
                        z3="2.662151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793142"
                        y3="-4.471277"
                        z3="-0.217441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.465721"
                        y3="2.12948"
                        z3="-0.360403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.890567"
                        y3="0.786641"
                        z3="0.610339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.129674"
                        y3="2.306706"
                        z3="2.095267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.861624"
                        y3="4.047259"
                        z3="3.177938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.517483"
                        y3="3.922939"
                        z3="1.930897"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.2407,-3.1512,-.3611;-6.8882,.1083,-1.4128;-6.9274,.0358,.7263;-6.1855,1.7906,-.2882;2.1831,.9952,.0525;5.4829,2.1823,-.0256;-2.0806,-.504,1.8251;-2.5667,-1.817,-2.4774;4.5342,.7799,1.436;3.5186,-.3248,-1.1594;-2.3092,-1.1157,-.337;-4.0338,.0214,.7884;3.1141,2.0914,.004;-.966,-1.5983,-.3298;-4.8173,-.1238,-.3292;-2.7676,-.5323,.8297;2.5761,3.1018,1.0118;3.1669,2.704,-1.3866;1.3954,-1.1359,-.4408;.0751,-.6953,-.412;-3.0467,-1.2743,-1.5049;-4.385,-.7429,-1.4379;4.4532,1.5809,.5432;-.7141,-2.9572,-.2592;2.4893,-.1368,-.5665;1.6412,-2.5091,-.379;-4.4851,.6656,2.0251;.5921,-3.4108,-.2811;-6.2182,.4561,-.3206;6.7895,1.8635,.4543;7.1684,2.6076,1.69;6.4777,3.5692,2.2864;3.2433,3.961,1.0741;1.5972,3.4624,.694;2.4814,2.6679,2.0074;3.7208,3.6414,-1.365;3.6265,2.0582,-2.1314;2.1525,2.937,-1.7126;-.1445,.362,-.4762;-5.0023,-.853,-2.315;-1.5282,-3.6657,-.1817;-3.6186,1.032,2.5633;-5.109,1.526,1.8134;-5.019,-.0377,2.6622;.7931,-4.4713,-.2174;7.4657,2.1295,-.3604;6.8906,.7866,.6103;8.1297,2.3067,2.0953;6.8616,4.0473,3.1779;5.5175,3.9229,1.9309;</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">3475.4996478592 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 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="3.24070531"
                                 y3="-3.1512015"
                                 z3="-0.36106133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.8882251"
                                 y3="0.10825957"
                                 z3="-1.41278547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.927422"
                                 y3="0.03582398"
                                 z3="0.72629226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.18547035"
                                 y3="1.79057897"
                                 z3="-0.28817449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18308947"
                                 y3="0.9951639"
                                 z3="0.05251085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.48293477"
                                 y3="2.18234618"
                                 z3="-0.02558118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.08059634"
                                 y3="-0.50403195"
                                 z3="1.82506362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.56666113"
                                 y3="-1.81698649"
                                 z3="-2.47741862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.53424458"
                                 y3="0.77994184"
                                 z3="1.43601572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.51859958"
                                 y3="-0.32476939"
                                 z3="-1.15937173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.3092219"
                                 y3="-1.11572977"
                                 z3="-0.33698831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.03375847"
                                 y3="0.02135439"
                                 z3="0.78838114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.11406861"
                                 y3="2.09139031"
                                 z3="0.0040196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96598912"
                                 y3="-1.59833479"
                                 z3="-0.32981767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81727782"
                                 y3="-0.12378982"
                                 z3="-0.32924093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76760946"
                                 y3="-0.53226825"
                                 z3="0.82972386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57606042"
                                 y3="3.10182088"
                                 z3="1.01182831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.16693478"
                                 y3="2.70401846"
                                 z3="-1.38663706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.39540886"
                                 y3="-1.13590558"
                                 z3="-0.44084022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.07514437"
                                 y3="-0.69528466"
                                 z3="-0.41199459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.04665744"
                                 y3="-1.27433601"
                                 z3="-1.50491694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38497508"
                                 y3="-0.7428636"
                                 z3="-1.43790311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.45323483"
                                 y3="1.58092651"
                                 z3="0.54321982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71409251"
                                 y3="-2.9571526"
                                 z3="-0.25918948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.48933675"
                                 y3="-0.13680068"
                                 z3="-0.56646188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64116602"
                                 y3="-2.5090886"
                                 z3="-0.3789889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.48510734"
                                 y3="0.66557988"
                                 z3="2.02513529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59212406"
                                 y3="-3.41082737"
                                 z3="-0.28105913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.21817178"
                                 y3="0.45612155"
                                 z3="-0.32064113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.78954597"
                                 y3="1.86346512"
                                 z3="0.45434055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.16840388"
                                 y3="2.60762431"
                                 z3="1.68999833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.47770313"
                                 y3="3.56922264"
                                 z3="2.28638885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24332028"
                                 y3="3.96102655"
                                 z3="1.07414072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59716398"
                                 y3="3.46244658"
                                 z3="0.69395838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.48137559"
                                 y3="2.66794645"
                                 z3="2.00735004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.72077708"
                                 y3="3.6414401"
                                 z3="-1.36499699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6265101"
                                 y3="2.05821394"
                                 z3="-2.13141342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15249768"
                                 y3="2.93701645"
                                 z3="-1.71255008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14445158"
                                 y3="0.36202281"
                                 z3="-0.47623657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.00235034"
                                 y3="-0.85298348"
                                 z3="-2.31500983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5282037"
                                 y3="-3.665709"
                                 z3="-0.18169607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61862356"
                                 y3="1.03203869"
                                 z3="2.56331683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.10899658"
                                 y3="1.52595055"
                                 z3="1.81340468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.0189817"
                                 y3="-0.03767117"
                                 z3="2.66215068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79314159"
                                 y3="-4.47127658"
                                 z3="-0.21744084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.46572067"
                                 y3="2.12948027"
                                 z3="-0.3604026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.89056733"
                                 y3="0.78664087"
                                 z3="0.61033892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.12967373"
                                 y3="2.30670625"
                                 z3="2.09526663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.86162408"
                                 y3="4.04725872"
                                 z3="3.17793808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.5174832"
                                 y3="3.92293862"
                                 z3="1.93089733">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" 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:3.2407,-3.1512,-.3611;-6.8882,.1083,-1.4128;-6.9274,.0358,.7263;-6.1855,1.7906,-.2882;2.1831,.9952,.0525;5.4829,2.1823,-.0256;-2.0806,-.504,1.8251;-2.5667,-1.817,-2.4774;4.5342,.7799,1.436;3.5186,-.3248,-1.1594;-2.3092,-1.1157,-.337;-4.0338,.0214,.7884;3.1141,2.0914,.004;-.966,-1.5983,-.3298;-4.8173,-.1238,-.3292;-2.7676,-.5323,.8297;2.5761,3.1018,1.0118;3.1669,2.704,-1.3866;1.3954,-1.1359,-.4408;.0751,-.6953,-.412;-3.0467,-1.2743,-1.5049;-4.385,-.7429,-1.4379;4.4532,1.5809,.5432;-.7141,-2.9572,-.2592;2.4893,-.1368,-.5665;1.6412,-2.5091,-.379;-4.4851,.6656,2.0251;.5921,-3.4108,-.2811;-6.2182,.4561,-.3206;6.7895,1.8635,.4543;7.1684,2.6076,1.69;6.4777,3.5692,2.2864;3.2433,3.961,1.0741;1.5972,3.4624,.694;2.4814,2.6679,2.0074;3.7208,3.6414,-1.365;3.6265,2.0582,-2.1314;2.1525,2.937,-1.7126;-.1445,.362,-.4762;-5.0024,-.853,-2.315;-1.5282,-3.6657,-.1817;-3.6186,1.032,2.5633;-5.109,1.526,1.8134;-5.019,-.0377,2.6622;.7931,-4.4713,-.2174;7.4657,2.1295,-.3604;6.8906,.7866,.6103;8.1297,2.3067,2.0953;6.8616,4.0473,3.1779;5.5175,3.9229,1.9309;</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="3.240705"
                        y3="-3.151201"
                        z3="-0.361061"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.888225"
                        y3="0.10826"
                        z3="-1.412785"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.927422"
                        y3="0.035824"
                        z3="0.726292"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.18547"
                        y3="1.790579"
                        z3="-0.288174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.183089"
                        y3="0.995164"
                        z3="0.052511"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.482935"
                        y3="2.182346"
                        z3="-0.025581"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.080596"
                        y3="-0.504032"
                        z3="1.825064"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.566661"
                        y3="-1.816986"
                        z3="-2.477419"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.534245"
                        y3="0.779942"
                        z3="1.436016"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.5186"
                        y3="-0.324769"
                        z3="-1.159372"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.309222"
                        y3="-1.11573"
                        z3="-0.336988"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.033758"
                        y3="0.021354"
                        z3="0.788381"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.114069"
                        y3="2.09139"
                        z3="0.00402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.965989"
                        y3="-1.598335"
                        z3="-0.329818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.817278"
                        y3="-0.12379"
                        z3="-0.329241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.767609"
                        y3="-0.532268"
                        z3="0.829724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.57606"
                        y3="3.101821"
                        z3="1.011828"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.166935"
                        y3="2.704018"
                        z3="-1.386637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.395409"
                        y3="-1.135906"
                        z3="-0.44084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.075144"
                        y3="-0.695285"
                        z3="-0.411995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.046657"
                        y3="-1.274336"
                        z3="-1.504917"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.384975"
                        y3="-0.742864"
                        z3="-1.437903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.453235"
                        y3="1.580927"
                        z3="0.54322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.714093"
                        y3="-2.957153"
                        z3="-0.259189"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.489337"
                        y3="-0.136801"
                        z3="-0.566462"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.641166"
                        y3="-2.509089"
                        z3="-0.378989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.485107"
                        y3="0.66558"
                        z3="2.025135"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.592124"
                        y3="-3.410827"
                        z3="-0.281059"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.218172"
                        y3="0.456122"
                        z3="-0.320641"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.789546"
                        y3="1.863465"
                        z3="0.454341"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.168404"
                        y3="2.607624"
                        z3="1.689998"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.477703"
                        y3="3.569223"
                        z3="2.286389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.24332"
                        y3="3.961027"
                        z3="1.074141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.597164"
                        y3="3.462447"
                        z3="0.693958"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.481376"
                        y3="2.667946"
                        z3="2.00735"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.720777"
                        y3="3.64144"
                        z3="-1.364997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.62651"
                        y3="2.058214"
                        z3="-2.131413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.152498"
                        y3="2.937016"
                        z3="-1.71255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.144452"
                        y3="0.362023"
                        z3="-0.476237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.00235"
                        y3="-0.852983"
                        z3="-2.31501"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.528204"
                        y3="-3.665709"
                        z3="-0.181696"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618624"
                        y3="1.032039"
                        z3="2.563317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.108997"
                        y3="1.525951"
                        z3="1.813405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.018982"
                        y3="-0.037671"
                        z3="2.662151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.793142"
                        y3="-4.471277"
                        z3="-0.217441"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.465721"
                        y3="2.12948"
                        z3="-0.360403"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.890567"
                        y3="0.786641"
                        z3="0.610339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.129674"
                        y3="2.306706"
                        z3="2.095267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.861624"
                        y3="4.047259"
                        z3="3.177938"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.517483"
                        y3="3.922939"
                        z3="1.930897"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.2407,-3.1512,-.3611;-6.8882,.1083,-1.4128;-6.9274,.0358,.7263;-6.1855,1.7906,-.2882;2.1831,.9952,.0525;5.4829,2.1823,-.0256;-2.0806,-.504,1.8251;-2.5667,-1.817,-2.4774;4.5342,.7799,1.436;3.5186,-.3248,-1.1594;-2.3092,-1.1157,-.337;-4.0338,.0214,.7884;3.1141,2.0914,.004;-.966,-1.5983,-.3298;-4.8173,-.1238,-.3292;-2.7676,-.5323,.8297;2.5761,3.1018,1.0118;3.1669,2.704,-1.3866;1.3954,-1.1359,-.4408;.0751,-.6953,-.412;-3.0467,-1.2743,-1.5049;-4.385,-.7429,-1.4379;4.4532,1.5809,.5432;-.7141,-2.9572,-.2592;2.4893,-.1368,-.5665;1.6412,-2.5091,-.379;-4.4851,.6656,2.0251;.5921,-3.4108,-.2811;-6.2182,.4561,-.3206;6.7895,1.8635,.4543;7.1684,2.6076,1.69;6.4777,3.5692,2.2864;3.2433,3.961,1.0741;1.5972,3.4624,.694;2.4814,2.6679,2.0074;3.7208,3.6414,-1.365;3.6265,2.0582,-2.1314;2.1525,2.937,-1.7126;-.1445,.362,-.4762;-5.0023,-.853,-2.315;-1.5282,-3.6657,-.1817;-3.6186,1.032,2.5633;-5.109,1.526,1.8134;-5.019,-.0377,2.6622;.7931,-4.4713,-.2174;7.4657,2.1295,-.3604;6.8906,.7866,.6103;8.1297,2.3067,2.0953;6.8616,4.0473,3.1779;5.5175,3.9229,1.9309;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.4971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.1547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81546550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3475.49964786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5569.31511336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9788.78810267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4219.47298931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05088591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63138512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81591962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335418</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999997700411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999997700411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999995400821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848928065900</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.3959 -675.9125 -675.9097 -675.8898 -524.9777 -524.9633 -523.3612 -523.2493 -523.1722 -523.1399 -394.8426 -394.5645 -287.3046 -284.1812 -283.7547 -283.5360 -283.3655 -282.5431 -282.1596 -282.0081 -281.3928 -281.3007 -280.8209 -280.6949 -280.4979 -280.4235 -280.4067 -280.3046 -279.8898 -279.5449 -279.4321 -279.4230 -260.6698 -199.5099 -199.2721 -199.2528 -39.8328 -37.2616 -37.2339 -34.2015 -33.7506 -33.2988 -32.3130 -31.5304 -31.3055 -30.4754 -29.6440 -28.0276 -26.4823 -25.9809 -25.8292 -24.9007 -24.5135 -24.2418 -23.2114 -23.0212 -22.6984 -22.1935 -21.7628 -21.5768 -21.1062 -20.5765 -20.2189 -19.9777 -19.7914 -19.7833 -19.3516 -18.7762 -18.5131 -18.1868 -17.4621 -17.2730 -16.9571 -16.7139 -16.7112 -16.5649 -16.4312 -16.3218 -16.2843 -16.1410 -15.8306 -15.7612 -15.6932 -15.5999 -15.3760 -15.2181 -15.1142 -14.9635 -14.9453 -14.8736 -14.7811 -14.7494 -14.5769 -14.2668 -14.2042 -14.0045 -13.9758 -13.7469 -13.5927 -13.4882 -13.3320 -13.2683 -13.1322 -13.0323 -12.8578 -12.7742 -12.5605 -12.4965 -12.2279 -12.0693 -11.6164 -11.3766 -11.2834 -11.2358 -10.7867 -10.5439 -10.5276 -10.4225 -9.9367 -9.7351 -9.4224 -9.3462 0.1930 0.3634 1.1048 2.0083 2.1717 2.3311 2.9063 3.0312 3.3349 3.5589 3.9630 4.2172 4.3345 4.4091 4.5907 4.6843 4.7385 4.8313 4.8999 4.9461 4.9650 5.1737 5.2998 5.3993 5.5051 5.6010 5.7124 5.7726 5.9014 5.9985 6.0344 6.0851 6.2328 6.3884 6.4185 6.4547 6.5409 6.7210 6.8237 6.9099 7.0271 7.1705 7.1962 7.3630 7.5842 7.7344 7.8004 7.8178 7.9556 8.1135 8.1840 8.2948 8.4441 8.5039 8.5302 8.6156 8.6951 8.7610 8.8569 9.0203 9.0577 9.0953 9.1951 9.4145 9.4710 9.5307 9.6217 9.7194 9.8793 9.9603 10.1359 10.1745 10.2228 10.3517 10.5079 10.6278 10.6921 10.7551 10.8763 11.0158 11.0451 11.1974 11.3269 11.3858 11.4706 11.5000 11.6407 11.7081 11.8097 11.9997 12.0856 12.1741 12.2336 12.3241 12.4545 12.4817 12.5383 12.7879 12.8184 12.8663 12.9371 13.0562 13.1412 13.3022 13.4144 13.5271 13.6163 13.6783 13.7322 13.7631 13.8623 13.9708 13.9834 14.1158 14.1643 14.2299 14.3733 14.4741 14.5106 14.6047 14.7577 14.8279 14.8339 14.8925 14.9523 15.0751 15.1680 15.2675 15.3342 15.4977 15.6323 15.7349 15.8065 15.9354 16.0034 16.1069 16.1574 16.2845 16.4193 16.5732 16.6394 16.7357 16.8611 16.9928 17.0764 17.3145 17.3720 17.4319 17.5685 17.7071 17.8566 17.9644 18.0057 18.1474 18.2515 18.3899 18.4199 18.5807 18.6995 18.7727 18.8261 19.0941 19.2807 19.3248 19.4135 19.6438 19.7732 20.0111 20.1164 20.2295 20.4371 20.4711 20.6376 20.8463 21.0301 21.1617 21.2812 21.3149 21.4595 21.5581 21.6305 21.6612 21.7562 22.0483 22.1165 22.1493 22.3003 22.3828 22.4321 22.5809 22.7928 22.8958 22.9444 23.0185 23.1647 23.2634 23.4661 23.6301 23.6902 23.8219 23.9760 24.1706 24.3199 24.4273 24.4957 24.5927 24.6651 24.8670 25.0151 25.1868 25.2217 25.4823 25.5983 25.7258 25.8218 25.8933 25.9740 26.1090 26.1533 26.3149 26.4351 26.6931 26.7767 26.8054 26.8309 27.0130 27.2018 27.3374 27.5435 27.8078 27.8874 27.9747 28.0264 28.2020 28.2680 28.3865 28.4572 28.5572 28.5893 28.8816 28.9808 29.0499 29.1594 29.3619 29.4856 29.6909 29.7570 29.8744 30.0790 30.2851 30.3847 30.4519 30.5260 30.6483 30.7570 30.8388 30.9384 31.0879 31.2531 31.5747 31.6686 31.7268 31.8755 32.0375 32.1077 32.1836 32.3570 32.3828 32.4721 32.5889 32.8109 32.9388 33.0241 33.2368 33.4202 33.4672 33.6440 33.7995 33.8832 34.1866 34.2197 34.3081 34.4021 34.6281 34.7903 34.9534 35.2227 35.2919 35.4556 35.5777 35.7582 35.9032 35.9945 36.1683 36.2637 36.4526 36.5636 36.7813 36.9946 37.1148 37.3046 37.4458 37.4957 37.6412 37.7948 37.8855 38.0872 38.1395 38.2190 38.3710 38.4743 38.6769 38.9168 38.9779 39.2728 39.3248 39.6773 39.8160 39.9464 39.9795 40.0856 40.3268 40.3557 40.6129 40.6761 40.8436 40.9503 41.1741 41.2860 41.3863 41.4541 41.7171 41.9863 42.0682 42.1711 42.2803 42.4416 42.5593 42.7201 42.9477 42.9971 43.0554 43.1700 43.2405 43.3259 43.5110 43.7033 43.7729 43.9666 44.1896 44.3058 44.3541 44.4961 44.7167 44.7821 45.0072 45.0720 45.1513 45.2925 45.3292 45.5752 45.6414 45.7956 45.9349 46.0674 46.1749 46.3137 46.4768 46.6796 46.7956 46.9522 47.1169 47.4555 47.5047 47.6170 47.7917 47.9473 48.1069 48.2833 48.4038 48.4610 48.7207 49.0180 49.1327 49.1941 49.2747 49.5759 49.6915 50.0100 50.0639 50.2495 50.3857 50.6898 50.8290 50.9086 51.1258 51.1632 51.4668 51.4938 51.8521 52.1757 52.2023 52.2698 52.4406 52.7331 52.8495 53.0368 53.2350 53.3144 53.5702 53.7737 53.8592 53.9702 54.2513 54.4991 54.6998 55.3914 55.5020 55.6628 55.8305 55.9463 56.0906 56.1497 56.4386 56.5882 56.8236 57.1007 57.2279 57.3082 57.4781 57.6119 57.7432 57.9211 58.0552 58.3268 58.4775 58.7019 58.7770 59.0203 59.1451 59.2738 59.3990 59.6627 59.8667 60.0516 60.0946 60.1930 60.6770 60.8567 60.9743 61.2649 61.3117 61.5865 61.6670 61.9657 62.1041 62.1818 62.3241 62.5178 62.7002 62.8897 63.0281 63.1368 63.2358 63.3615 63.5815 63.6728 64.0004 64.4962 64.5918 64.7338 64.8604 65.0615 65.1610 65.4231 65.4380 65.8354 65.8963 66.0653 66.1220 66.4569 66.5866 66.7798 66.9574 67.0502 67.1342 67.3056 67.5361 67.6637 67.8552 67.9905 68.4358 68.5043 69.0340 69.1273 69.2320 69.7211 70.2369 70.5208 70.5830 70.7544 70.9696 71.2225 71.3323 71.4617 71.9882 72.0028 72.2242 72.4826 72.8254 72.9348 73.3059 73.6168 73.8778 74.0464 74.1527 74.3211 74.3945 74.4764 74.8197 75.1089 75.3340 75.7872 76.0752 76.0975 76.2505 76.5029 76.6174 76.6732 76.7528 76.9122 77.1209 77.1957 77.2893 77.5096 77.6604 77.7823 78.0241 78.2786 78.3710 78.4684 78.7264 78.8282 79.0107 79.1020 79.1717 79.2964 79.3465 79.4475 79.5466 79.7950 79.8808 80.0299 80.2029 80.3812 80.4065 80.5572 80.6585 80.8417 80.8881 80.9051 81.2011 81.2488 81.3949 81.4859 81.5727 81.6612 81.9296 81.9661 82.0453 82.1991 82.3364 82.5023 82.5585 82.8328 82.9144 83.0711 83.1424 83.2609 83.3935 83.5139 83.6872 83.7580 83.9858 84.0343 84.1875 84.2512 84.4826 84.5982 84.7650 84.8639 85.0282 85.1603 85.2474 85.3993 85.4525 85.5853 85.7176 85.8691 85.9497 86.0882 86.2502 86.4389 86.6441 86.6558 86.8452 87.0577 87.1025 87.1994 87.3495 87.5512 87.6015 87.7930 87.8935 87.9564 88.0801 88.1753 88.2516 88.3448 88.5469 88.5645 88.9111 89.0422 89.1196 89.2362 89.3085 89.4388 89.7245 89.7683 89.8907 89.9992 90.0422 90.3422 90.4427 90.5234 90.6142 90.7705 90.8545 90.9408 91.0402 91.2771 91.3301 91.5044 91.5906 91.6876 91.7809 91.9926 92.0962 92.1381 92.2896 92.5753 92.7978 92.8585 92.9304 93.0808 93.2000 93.2659 93.4084 93.5403 93.5668 93.8715 94.1094 94.2197 94.2937 94.3810 94.5545 94.6820 94.8119 94.9291 95.0029 95.0432 95.2181 95.3297 95.4510 95.6360 95.6773 95.8678 95.9954 96.1491 96.2226 96.3932 96.5292 96.7619 96.8698 96.9664 97.0987 97.3980 97.4417 97.5629 97.8306 97.8910 98.0097 98.1515 98.2548 98.3254 98.4528 98.5441 98.7768 98.9572 99.1353 99.2939 99.3768 99.4296 99.7682 99.9803 100.0771 100.1593 100.3411 100.3752 100.4737 100.6674 100.9146 101.0162 101.1380 101.2148 101.3858 101.6554 101.8139 101.9928 102.0414 102.1937 102.3584 102.5189 102.7477 103.1019 103.1848 103.4603 103.5822 103.7702 104.0012 104.1060 104.2556 104.3836 104.5342 104.6380 104.6937 104.8828 104.9531 105.0845 105.1409 105.1794 105.6127 105.8234 106.0425 106.0790 106.2838 106.4744 106.6607 106.8350 106.9556 107.1142 107.3166 107.5712 107.8281 108.0510 108.2347 108.3669 108.4326 108.5985 108.8549 108.9178 109.1414 109.4824 109.7032 109.8821 109.9846 110.2031 110.2473 110.4888 110.5787 110.7464 110.7988 110.9946 111.0944 111.4053 111.4374 111.5880 111.8267 111.9633 112.1345 112.1636 112.4333 112.7748 112.8343 112.8959 113.0789 113.1582 113.2490 113.7459 113.9713 114.0002 114.1520 114.1830 114.2871 114.5957 114.8614 114.9089 114.9708 115.1333 115.3857 115.4993 115.5870 115.7870 115.8097 116.0523 116.1929 116.2572 116.3055 116.6165 116.6900 116.8928 117.2243 117.2845 117.3893 117.5648 117.6467 117.7438 117.8692 118.1247 118.2660 118.4185 118.6138 118.7663 119.0562 119.0845 119.2203 119.4117 119.6008 119.8390 120.0311 120.0918 120.4701 120.6317 120.7229 121.0530 121.4008 121.7232 121.8572 122.0170 122.4805 122.7925 123.1017 123.3165 123.3648 123.3890 123.5369 123.9734 124.1574 124.4673 124.8193 124.9390 125.2232 125.4682 125.8015 126.2228 126.3558 126.5109 126.8574 127.2353 127.4000 127.8134 127.9793 128.3478 128.8172 128.9652 129.3163 129.3955 129.6888 130.0730 130.2174 130.2644 130.5459 130.8126 131.0707 131.1134 131.5572 131.6726 131.9032 131.9203 132.5530 132.6992 132.8106 133.1587 133.2590 133.5207 133.5806 133.7300 133.9076 133.9933 135.3122 135.4930 135.5724 135.7089 135.9134 136.2912 136.3800 136.9102 136.9916 137.3432 137.4551 137.8575 137.9645 138.1426 138.5177 138.8385 139.4180 139.5432 139.8917 140.0327 140.3263 140.6557 140.9286 140.9864 141.1973 141.7908 142.3096 142.6481 142.7796 142.8833 143.0359 143.3397 143.4459 143.5706 143.8587 143.9975 144.2582 144.5186 144.6415 144.7855 144.9393 145.0791 145.1495 145.2904 145.7324 145.8278 146.0469 146.2967 146.3868 146.6094 146.6988 147.5217 147.6248 147.9078 148.0992 148.2767 148.3690 148.5648 148.7675 149.0566 149.1501 149.7911 149.8941 149.9902 150.1566 150.1787 150.5423 150.7459 150.9066 151.0200 151.1846 151.3873 151.4598 151.5355 151.8360 152.2088 152.3999 152.5180 152.8824 153.0423 153.1657 153.4715 154.0212 154.4572 154.5891 154.8544 155.2421 155.5248 155.8075 155.9603 156.1675 156.6591 156.7638 156.7927 157.2329 157.6258 157.7062 157.8454 158.0604 158.5685 158.5877 159.0774 159.3936 159.7040 160.4843 160.6017 161.2153 161.7275 162.7609 163.7694 164.3197 165.1989 165.4618 166.0394 166.6901 167.3909 168.3482 169.1626 169.6074 170.7849 171.0763 171.6658 172.2839 172.5983 173.4203 174.2765 174.5999 175.9237 176.0399 177.0794 177.6424 177.8131 177.9356 178.5704 178.7558 179.2243 179.3909 179.7248 181.5579 182.9320 183.2225 185.3082 185.6577 186.0468 187.0001 187.0799 187.3166 187.8382 188.0832 188.1612 188.2153 188.4350 188.5340 188.5737 188.6519 188.6898 188.9403 189.0151 189.1459 189.2360 191.7405 191.9015 192.1988 192.6662 192.9121 193.7455 194.2367 194.3363 194.4275 195.3361 195.6542 195.8345 196.0635 196.3250 196.5674 198.2649 199.0193 199.0998 201.0884 202.6479 203.0194 204.0293 204.8685 205.7833 206.7708 207.3898 207.8074 209.1358 210.0655 222.1209 223.6564 223.8262 227.4550 227.6747 228.5126 228.8214 230.1559 232.3377 233.3527 235.2670 238.8989 240.7650 241.5489 244.1909 245.8315 246.8413 247.2032 250.1672 251.1826 295.0934 298.2419 313.1738 615.5794 623.4799 623.6983 625.7730 626.4088 628.2568 632.0069 634.2038 636.6320 637.1892 637.6690 641.4169 643.5153 644.4414 645.6457 646.6267 647.7700 649.9190 651.0692 653.6337 715.4325 902.9205 907.5083 1199.7415 1199.8298 1200.1949 1200.6930 1211.6743 1214.3424 1558.5520 1559.8724 1565.1123</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">-0.052524 -0.158663 -0.161132 -0.162238 -0.285130 -0.268743 -0.465422 -0.462736 -0.425031 -0.416299 -0.060155 -0.104457 0.328898 0.070783 0.009153 0.407763 -0.300714 -0.304229 0.057014 -0.140587 0.345404 -0.152738 0.297672 -0.176553 0.414213 0.043288 -0.189584 -0.111233 0.535704 0.097329 -0.187750 -0.266735 0.108057 0.116260 0.121249 0.107390 0.115699 0.110859 0.141542 0.138018 0.154542 0.117080 0.127760 0.139238 0.137750 0.119187 0.106986 0.135317 0.130105 0.118392</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0525 9.1587 9.1611 9.1622 8.2851 8.2687 8.4654 8.4627 8.4250 8.4163 7.0602 7.1045 5.6711 5.9292 5.9908 5.5922 6.3007 6.3042 5.9430 6.1406 5.6546 6.1527 5.7023 6.1766 5.5858 5.9567 6.1896 6.1112 5.4643 5.9027 6.1877 6.2667 0.8919 0.8837 0.8788 0.8926 0.8843 0.8891 0.8585 0.8620 0.8455 0.8829 0.8722 0.8608 0.8622 0.8808 0.8930 0.8647 0.8699 0.8816</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0525 -0.1587 -0.1611 -0.1622 -0.2851 -0.2687 -0.4654 -0.4627 -0.4250 -0.4163 -0.0602 -0.1045 0.3289 0.0708 0.0092 0.4078 -0.3007 -0.3042 0.0570 -0.1406 0.3454 -0.1527 0.2977 -0.1766 0.4142 0.0433 -0.1896 -0.1112 0.5357 0.0973 -0.1877 -0.2667 0.1081 0.1163 0.1212 0.1074 0.1157 0.1109 0.1415 0.1380 0.1545 0.1171 0.1278 0.1392 0.1378 0.1192 0.1070 0.1353 0.1301 0.1184</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2659 1.1519 1.1502 1.1440 2.1600 2.1598 2.0517 2.0491 2.0781 2.0783 3.1216 3.3609 3.7764 3.6598 3.9741 4.2350 3.9187 3.9320 3.6756 4.1253 4.2137 3.8692 4.2274 4.1075 4.1694 3.9787 3.8587 3.9995 4.4199 3.8347 3.8241 3.9331 1.0036 1.0041 1.0129 1.0090 1.0163 1.0028 1.0298 1.0219 1.0028 1.0123 1.0067 0.9876 1.0117 0.9977 1.0131 1.0015 1.0031 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2659 1.1519 1.1502 1.1440 2.1600 2.1598 2.0517 2.0491 2.0781 2.0783 3.1216 3.3609 3.7764 3.6598 3.9741 4.2350 3.9187 3.9320 3.6756 4.1253 4.2137 3.8692 4.2274 4.1075 4.1694 3.9787 3.8587 3.9995 4.4199 3.8347 3.8241 3.9331 1.0036 1.0041 1.0129 1.0090 1.0163 1.0028 1.0298 1.0219 1.0028 1.0123 1.0067 0.9876 1.0117 0.9977 1.0131 1.0015 1.0031 1.0061</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">1.1249 1.1488 1.1322 1.1263 0.8647 1.1931 1.2050 0.8913 1.8972 1.8962 1.9414 1.8974 0.7930 1.1545 1.1003 1.2121 1.1507 0.8942 0.9192 0.9705 0.9351 1.4597 1.4139 1.6627 0.9848 0.9779 0.9883 0.9830 0.9768 0.9815 0.9869 1.4248 0.9563 1.3172 0.9571 1.1257 0.9648 1.4642 0.9762 1.4074 0.9718 0.9696 0.9757 0.9765 0.9531 0.9653 1.0011 1.8936 0.9791 0.9928 0.9921</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">-0.027140328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842605832135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.22120 -46.13865 -1.91745 26.69423 -24.60269 2.09153 10.81324 -10.21667 0.59656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
