<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl 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 H H H H H H H H H 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="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.152748"
                        y3="2.105628"
                        z3="0.513153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.378431"
                        y3="-2.295504"
                        z3="-2.474567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.550888"
                        y3="2.244341"
                        z3="-0.739382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.988939"
                        y3="-1.2375"
                        z3="3.475795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.254625"
                        y3="1.406488"
                        z3="-2.390195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.895462"
                        y3="-0.650699"
                        z3="2.440441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.580437"
                        y3="-1.370595"
                        z3="-0.420573"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.718393"
                        y3="0.102729"
                        z3="-1.258962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.399701"
                        y3="-1.090642"
                        z3="-2.005727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.49678"
                        y3="-2.153779"
                        z3="-1.784418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.648115"
                        y3="-1.881844"
                        z3="0.132121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.011263"
                        y3="-1.634514"
                        z3="-1.663729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.422816"
                        y3="-3.265214"
                        z3="-2.822401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.513025"
                        y3="-2.736533"
                        z3="-0.37438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409165"
                        y3="-2.452701"
                        z3="1.543097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.763075"
                        y3="-0.855213"
                        z3="0.170829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.105377"
                        y3="1.273563"
                        z3="-1.53243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517324"
                        y3="0.510978"
                        z3="0.121566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.076503"
                        y3="-1.290126"
                        z3="0.328519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082148"
                        y3="-1.359518"
                        z3="2.523707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.554239"
                        y3="1.427905"
                        z3="0.228481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.123302"
                        y3="-0.390183"
                        z3="0.435027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.025511"
                        y3="3.578727"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.850549"
                        y3="0.968745"
                        z3="0.384667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.027548"
                        y3="4.49904"
                        z3="-0.240329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.644024"
                        y3="3.697722"
                        z3="-0.288985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.80454"
                        y3="-0.188816"
                        z3="4.42903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.380203"
                        y3="-0.85388"
                        z3="-3.072992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.440563"
                        y3="-1.621016"
                        z3="-1.943341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.968916"
                        y3="-2.717018"
                        z3="-0.492035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174405"
                        y3="-0.822407"
                        z3="0.184538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.518385"
                        y3="-3.864677"
                        z3="-2.719231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.273684"
                        y3="-3.937826"
                        z3="-2.707795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.450176"
                        y3="-2.869642"
                        z3="-3.838982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.648652"
                        y3="-3.377627"
                        z3="-0.191803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.532317"
                        y3="-1.97517"
                        z3="0.407873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.403627"
                        y3="-3.351559"
                        z3="-0.239857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.468048"
                        y3="0.085867"
                        z3="-0.58319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.293954"
                        y3="-3.003069"
                        z3="1.85909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.42571"
                        y3="-3.156518"
                        z3="1.507175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.509904"
                        y3="0.884751"
                        z3="-0.002546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292883"
                        y3="-2.351491"
                        z3="0.366532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.344801"
                        y3="2.488879"
                        z3="0.188071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.137722"
                        y3="-0.746673"
                        z3="0.553712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976419"
                        y3="3.809568"
                        z3="-1.971059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717518"
                        y3="5.535101"
                        z3="-0.375711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.021575"
                        y3="4.391822"
                        z3="-0.676275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.097906"
                        y3="4.309459"
                        z3="0.832382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.093514"
                        y3="3.092203"
                        z3="-0.813708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.653881"
                        y3="3.40608"
                        z3="0.762843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.310149"
                        y3="4.734628"
                        z3="-0.343618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.650413"
                        y3="-0.251149"
                        z3="5.107928"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.11924"
                        y3="-0.318369"
                        z3="4.993007"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.802714"
                        y3="0.788798"
                        z3="3.946351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.1527,2.1056,.5132;.3784,-2.2955,-2.4746;2.5509,2.2443,-.7394;-.9889,-1.2375,3.4758;1.2546,1.4065,-2.3902;.8955,-.6507,2.4404;.5804,-1.3706,-.4206;2.7184,.1027,-1.259;2.3997,-1.0906,-2.0057;3.4968,-2.1538,-1.7844;-.6481,-1.8818,.1321;1.0113,-1.6345,-1.6637;3.4228,-3.2652,-2.8224;3.513,-2.7365,-.3744;-.4092,-2.4527,1.5431;-1.7631,-.8552,.1708;2.1054,1.2736,-1.5324;-1.5173,.511,.1216;-3.0765,-1.2901,.3285;-.0821,-1.3595,2.5237;-2.5542,1.4279,.2285;-4.1233,-.3902,.435;2.0255,3.5787,-.9038;-3.8505,.9687,.3847;3.0275,4.499,-.2403;.644,3.6977,-.289;-.8045,-.1888,4.429;2.3802,-.8539,-3.073;4.4406,-1.621,-1.9433;-.9689,-2.717,-.492;1.1744,-.8224,.1845;2.5184,-3.8647,-2.7192;4.2737,-3.9378,-2.7078;3.4502,-2.8696,-3.839;2.6487,-3.3776,-.1918;3.5323,-1.9752,.4079;4.4036,-3.3516,-.2399;3.468,.0859,-.5832;-1.294,-3.0031,1.8591;.4257,-3.1565,1.5072;-.5099,.8848,-.0025;-3.2929,-2.3515,.3665;-2.3448,2.4889,.1881;-5.1377,-.7467,.5537;1.9764,3.8096,-1.9711;2.7175,5.5351,-.3757;4.0216,4.3918,-.6763;3.0979,4.3095,.8324;-.0935,3.0922,-.8137;.6539,3.4061,.7628;.3101,4.7346,-.3436;-1.6504,-.2511,5.1079;.1192,-.3184,4.993;-.8027,.7888,3.9464;</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">1622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2851.0835249534 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">5.870e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.15274778"
                                 y3="2.10562756"
                                 z3="0.51315333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.3784306"
                                 y3="-2.29550412"
                                 z3="-2.47456706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.55088808"
                                 y3="2.24434096"
                                 z3="-0.73938183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98893946"
                                 y3="-1.23750007"
                                 z3="3.475795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25462528"
                                 y3="1.40648775"
                                 z3="-2.39019528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.89546234"
                                 y3="-0.65069902"
                                 z3="2.44044112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.58043696"
                                 y3="-1.37059485"
                                 z3="-0.4205728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.71839342"
                                 y3="0.10272936"
                                 z3="-1.25896164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39970085"
                                 y3="-1.09064197"
                                 z3="-2.00572673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49677965"
                                 y3="-2.15377911"
                                 z3="-1.78441831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64811458"
                                 y3="-1.88184405"
                                 z3="0.13212063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01126292"
                                 y3="-1.63451422"
                                 z3="-1.66372889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.42281568"
                                 y3="-3.26521424"
                                 z3="-2.82240107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.51302489"
                                 y3="-2.73653288"
                                 z3="-0.3743801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40916504"
                                 y3="-2.45270133"
                                 z3="1.5430967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.76307503"
                                 y3="-0.85521257"
                                 z3="0.17082876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10537743"
                                 y3="1.27356278"
                                 z3="-1.53242974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51732384"
                                 y3="0.51097786"
                                 z3="0.1215663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0765026"
                                 y3="-1.29012616"
                                 z3="0.32851946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.08214821"
                                 y3="-1.35951793"
                                 z3="2.52370656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55423864"
                                 y3="1.42790548"
                                 z3="0.22848135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.1233024"
                                 y3="-0.39018299"
                                 z3="0.43502682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.02551127"
                                 y3="3.57872748"
                                 z3="-0.90380729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.85054938"
                                 y3="0.9687447"
                                 z3="0.38466662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.02754806"
                                 y3="4.49904028"
                                 z3="-0.24032881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.64402419"
                                 y3="3.69772238"
                                 z3="-0.28898488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.80454024"
                                 y3="-0.18881563"
                                 z3="4.42903031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38020262"
                                 y3="-0.85387984"
                                 z3="-3.07299225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44056295"
                                 y3="-1.62101596"
                                 z3="-1.94334108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.96891581"
                                 y3="-2.71701766"
                                 z3="-0.49203545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17440467"
                                 y3="-0.82240667"
                                 z3="0.18453791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5183848"
                                 y3="-3.86467698"
                                 z3="-2.7192309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27368364"
                                 y3="-3.93782576"
                                 z3="-2.70779452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45017587"
                                 y3="-2.86964157"
                                 z3="-3.83898153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.64865201"
                                 y3="-3.37762695"
                                 z3="-0.1918027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.532317"
                                 y3="-1.97516971"
                                 z3="0.4078729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.40362692"
                                 y3="-3.35155915"
                                 z3="-0.23985661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.46804839"
                                 y3="0.08586682"
                                 z3="-0.58318982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.29395368"
                                 y3="-3.00306878"
                                 z3="1.85908953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.42570962"
                                 y3="-3.15651826"
                                 z3="1.50717451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.50990428"
                                 y3="0.88475103"
                                 z3="-0.00254623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29288291"
                                 y3="-2.3514914"
                                 z3="0.36653203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.34480095"
                                 y3="2.48887876"
                                 z3="0.18807096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.13772225"
                                 y3="-0.74667338"
                                 z3="0.55371165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97641897"
                                 y3="3.80956827"
                                 z3="-1.97105919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71751779"
                                 y3="5.53510062"
                                 z3="-0.37571142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.021575"
                                 y3="4.39182167"
                                 z3="-0.67627477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.09790631"
                                 y3="4.30945889"
                                 z3="0.83238214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.09351422"
                                 y3="3.09220327"
                                 z3="-0.81370806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.65388053"
                                 y3="3.40608036"
                                 z3="0.7628426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.31014938"
                                 y3="4.7346276"
                                 z3="-0.3436175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.65041338"
                                 y3="-0.25114897"
                                 z3="5.10792754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.11924024"
                                 y3="-0.31836896"
                                 z3="4.99300728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.80271374"
                                 y3="0.78879831"
                                 z3="3.94635114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.1527,2.1056,.5132;.3784,-2.2955,-2.4746;2.5509,2.2443,-.7394;-.9889,-1.2375,3.4758;1.2546,1.4065,-2.3902;.8955,-.6507,2.4404;.5804,-1.3706,-.4206;2.7184,.1027,-1.259;2.3997,-1.0906,-2.0057;3.4968,-2.1538,-1.7844;-.6481,-1.8818,.1321;1.0113,-1.6345,-1.6637;3.4228,-3.2652,-2.8224;3.513,-2.7365,-.3744;-.4092,-2.4527,1.5431;-1.7631,-.8552,.1708;2.1054,1.2736,-1.5324;-1.5173,.511,.1216;-3.0765,-1.2901,.3285;-.0821,-1.3595,2.5237;-2.5542,1.4279,.2285;-4.1233,-.3902,.435;2.0255,3.5787,-.9038;-3.8505,.9687,.3847;3.0275,4.499,-.2403;.644,3.6977,-.289;-.8045,-.1888,4.429;2.3802,-.8539,-3.073;4.4406,-1.621,-1.9433;-.9689,-2.717,-.492;1.1744,-.8224,.1845;2.5184,-3.8647,-2.7192;4.2737,-3.9378,-2.7078;3.4502,-2.8696,-3.839;2.6487,-3.3776,-.1918;3.5323,-1.9752,.4079;4.4036,-3.3516,-.2399;3.468,.0859,-.5832;-1.294,-3.0031,1.8591;.4257,-3.1565,1.5072;-.5099,.8848,-.0025;-3.2929,-2.3515,.3665;-2.3448,2.4889,.1881;-5.1377,-.7467,.5537;1.9764,3.8096,-1.9711;2.7175,5.5351,-.3757;4.0216,4.3918,-.6763;3.0979,4.3095,.8324;-.0935,3.0922,-.8137;.6539,3.4061,.7628;.3101,4.7346,-.3436;-1.6504,-.2511,5.1079;.1192,-.3184,4.993;-.8027,.7888,3.9464;</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="-5.152748"
                        y3="2.105628"
                        z3="0.513153"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.378431"
                        y3="-2.295504"
                        z3="-2.474567"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.550888"
                        y3="2.244341"
                        z3="-0.739382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.988939"
                        y3="-1.2375"
                        z3="3.475795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.254625"
                        y3="1.406488"
                        z3="-2.390195"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.895462"
                        y3="-0.650699"
                        z3="2.440441"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.580437"
                        y3="-1.370595"
                        z3="-0.420573"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.718393"
                        y3="0.102729"
                        z3="-1.258962"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.399701"
                        y3="-1.090642"
                        z3="-2.005727"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.49678"
                        y3="-2.153779"
                        z3="-1.784418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.648115"
                        y3="-1.881844"
                        z3="0.132121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.011263"
                        y3="-1.634514"
                        z3="-1.663729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.422816"
                        y3="-3.265214"
                        z3="-2.822401"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.513025"
                        y3="-2.736533"
                        z3="-0.37438"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409165"
                        y3="-2.452701"
                        z3="1.543097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.763075"
                        y3="-0.855213"
                        z3="0.170829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.105377"
                        y3="1.273563"
                        z3="-1.53243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.517324"
                        y3="0.510978"
                        z3="0.121566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.076503"
                        y3="-1.290126"
                        z3="0.328519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082148"
                        y3="-1.359518"
                        z3="2.523707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.554239"
                        y3="1.427905"
                        z3="0.228481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.123302"
                        y3="-0.390183"
                        z3="0.435027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.025511"
                        y3="3.578727"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.850549"
                        y3="0.968745"
                        z3="0.384667"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.027548"
                        y3="4.49904"
                        z3="-0.240329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.644024"
                        y3="3.697722"
                        z3="-0.288985"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.80454"
                        y3="-0.188816"
                        z3="4.42903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.380203"
                        y3="-0.85388"
                        z3="-3.072992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.440563"
                        y3="-1.621016"
                        z3="-1.943341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.968916"
                        y3="-2.717018"
                        z3="-0.492035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.174405"
                        y3="-0.822407"
                        z3="0.184538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.518385"
                        y3="-3.864677"
                        z3="-2.719231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.273684"
                        y3="-3.937826"
                        z3="-2.707795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.450176"
                        y3="-2.869642"
                        z3="-3.838982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.648652"
                        y3="-3.377627"
                        z3="-0.191803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.532317"
                        y3="-1.97517"
                        z3="0.407873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.403627"
                        y3="-3.351559"
                        z3="-0.239857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.468048"
                        y3="0.085867"
                        z3="-0.58319"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.293954"
                        y3="-3.003069"
                        z3="1.85909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.42571"
                        y3="-3.156518"
                        z3="1.507175"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.509904"
                        y3="0.884751"
                        z3="-0.002546"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292883"
                        y3="-2.351491"
                        z3="0.366532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.344801"
                        y3="2.488879"
                        z3="0.188071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.137722"
                        y3="-0.746673"
                        z3="0.553712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976419"
                        y3="3.809568"
                        z3="-1.971059"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.717518"
                        y3="5.535101"
                        z3="-0.375711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.021575"
                        y3="4.391822"
                        z3="-0.676275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.097906"
                        y3="4.309459"
                        z3="0.832382"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.093514"
                        y3="3.092203"
                        z3="-0.813708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.653881"
                        y3="3.40608"
                        z3="0.762843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.310149"
                        y3="4.734628"
                        z3="-0.343618"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.650413"
                        y3="-0.251149"
                        z3="5.107928"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.11924"
                        y3="-0.318369"
                        z3="4.993007"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.802714"
                        y3="0.788798"
                        z3="3.946351"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.1527,2.1056,.5132;.3784,-2.2955,-2.4746;2.5509,2.2443,-.7394;-.9889,-1.2375,3.4758;1.2546,1.4065,-2.3902;.8955,-.6507,2.4404;.5804,-1.3706,-.4206;2.7184,.1027,-1.259;2.3997,-1.0906,-2.0057;3.4968,-2.1538,-1.7844;-.6481,-1.8818,.1321;1.0113,-1.6345,-1.6637;3.4228,-3.2652,-2.8224;3.513,-2.7365,-.3744;-.4092,-2.4527,1.5431;-1.7631,-.8552,.1708;2.1054,1.2736,-1.5324;-1.5173,.511,.1216;-3.0765,-1.2901,.3285;-.0821,-1.3595,2.5237;-2.5542,1.4279,.2285;-4.1233,-.3902,.435;2.0255,3.5787,-.9038;-3.8505,.9687,.3847;3.0275,4.499,-.2403;.644,3.6977,-.289;-.8045,-.1888,4.429;2.3802,-.8539,-3.073;4.4406,-1.621,-1.9433;-.9689,-2.717,-.492;1.1744,-.8224,.1845;2.5184,-3.8647,-2.7192;4.2737,-3.9378,-2.7078;3.4502,-2.8696,-3.839;2.6487,-3.3776,-.1918;3.5323,-1.9752,.4079;4.4036,-3.3516,-.2399;3.468,.0859,-.5832;-1.294,-3.0031,1.8591;.4257,-3.1565,1.5072;-.5099,.8848,-.0025;-3.2929,-2.3515,.3665;-2.3448,2.4889,.1881;-5.1377,-.7467,.5537;1.9764,3.8096,-1.9711;2.7175,5.5351,-.3757;4.0216,4.3918,-.6763;3.0979,4.3095,.8324;-.0935,3.0922,-.8137;.6539,3.4061,.7628;.3101,4.7346,-.3436;-1.6504,-.2511,5.1079;.1192,-.3184,4.993;-.8027,.7888,3.9464;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">3142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.8545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1611.9619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.36465182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.08352495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4537.44817677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7978.12054613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.67236936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04802020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.68352696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.31887515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000018735782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000018735782</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000037471563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342654400180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1226">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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31.6724 31.7306 31.9602 32.0092 32.0502 32.2104 32.2873 32.4097 32.6096 32.6808 32.7516 33.0088 33.0539 33.2324 33.4000 33.4750 33.6184 33.7977 33.8405 33.9218 34.0175 34.1564 34.3122 34.4052 34.6315 34.7654 34.9082 35.0923 35.3091 35.4315 35.5285 35.6090 35.7455 35.8795 36.0296 36.3084 36.3520 36.5211 36.8399 36.8974 37.1296 37.2450 37.3309 37.3825 37.5419 37.7398 37.8998 37.9120 37.9765 38.1259 38.2655 38.4149 38.5883 38.6640 38.8739 38.9652 39.1261 39.2398 39.3460 39.5130 39.6642 39.7645 39.8825 39.9895 40.0452 40.1861 40.2339 40.3739 40.5889 40.7855 40.9242 41.1336 41.2100 41.3758 41.4480 41.4828 41.7671 41.8659 42.0343 42.0672 42.1596 42.3387 42.5364 42.6210 42.6550 42.7971 42.9338 42.9586 43.1011 43.3688 43.4024 43.4834 43.6376 43.7985 43.8968 43.9711 44.0874 44.2497 44.2618 44.4467 44.5463 44.6222 44.7901 44.9409 45.0657 45.1140 45.3153 45.6105 45.7160 45.8881 45.9811 46.0161 46.1484 46.2051 46.4031 46.4344 46.6029 46.6722 46.7627 46.9290 47.3641 47.4590 47.6447 47.6631 47.8947 48.0262 48.1190 48.2538 48.3764 48.4368 48.6355 48.8407 49.0726 49.3092 49.4671 49.5304 49.7092 49.8095 50.0654 50.2298 50.5704 50.7439 50.8124 51.2154 51.2912 51.4183 51.6708 51.8653 52.0648 52.2271 52.4159 52.4723 52.7562 52.9734 53.1471 53.2089 53.5087 53.5658 54.2424 54.3524 54.7071 54.8501 54.9137 55.3705 55.5026 55.6852 55.7552 55.9588 56.2778 56.5219 56.7554 56.9150 57.0962 57.2652 57.5392 57.7561 58.0325 58.1076 58.3613 58.4853 58.6219 58.8846 59.0989 59.2007 59.2381 59.4033 59.6004 59.8589 60.0193 60.0855 60.1574 60.4934 60.6482 60.8008 60.9324 61.0026 61.3680 61.4216 61.8435 61.9504 62.5213 62.5972 62.7962 62.9120 62.9501 63.3117 63.4601 63.6885 63.9671 64.0796 64.2014 64.4165 64.6070 64.8496 65.0904 65.3056 65.4663 65.5970 65.7494 65.9664 66.1048 66.1993 66.3655 66.8147 67.0813 67.2122 67.4103 67.6480 67.9566 68.1555 68.3060 68.5825 68.9862 69.2960 69.4744 69.5752 69.6835 70.1748 70.2474 70.6743 70.9579 71.1122 71.3898 71.5134 71.5882 71.8325 72.4087 72.4777 72.6222 72.6627 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148.8330 148.9491 149.0953 149.2769 149.3604 149.5139 149.6462 149.9075 150.1938 150.2551 150.4088 150.5216 150.7996 150.9230 151.0496 151.5679 151.8560 152.3033 152.3908 152.5584 152.7649 153.0391 153.0893 153.3576 153.6067 153.7225 153.8568 154.0254 154.2026 154.3029 154.5180 154.5751 154.7565 155.1081 155.2519 155.4933 155.6737 156.0964 156.4055 156.6246 156.7187 156.8918 157.4664 157.4841 157.5660 157.7698 157.9311 157.9822 158.3048 158.5315 158.8037 158.8993 159.0504 159.5036 159.8349 160.3150 160.6372 160.7539 161.2746 161.4135 161.7564 162.2347 162.7170 162.8102 163.0763 164.7741 165.1403 166.7039 167.9463 168.3016 168.8872 169.2495 170.0887 171.4077 171.7945 172.5590 172.7018 173.1174 173.4889 173.7509 175.2599 177.5131 177.7334 178.0576 178.1599 178.5823 178.9770 179.1570 179.7394 181.5148 182.0074 182.5992 183.3410 185.0055 185.8067 186.0740 186.8254 187.3706 188.6809 189.2685 190.0666 190.3838 191.1829 192.4267 193.7886 194.7481 194.9204 196.4049 196.6596 198.4869 199.8203 200.2042 203.4739 206.2400 207.2002 207.9312 221.6884 223.1345 223.5611 227.5074 229.6566 294.9858 297.6017 312.6527 617.2335 626.8339 631.4593 634.1177 634.3374 635.2349 635.8532 637.1576 637.8447 640.0240 641.4602 644.7416 645.5806 646.0567 646.4046 647.5963 649.0652 650.5736 655.9488 712.4942 904.7196 906.4162 1199.8205 1200.0685 1201.1442 1208.6476 1213.3299</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl 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 H H H H H H H H H 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="54">-0.097123 -0.513709 -0.332537 -0.269947 -0.517325 -0.468868 -0.189642 -0.239583 0.108587 0.060577 0.113437 0.251597 -0.311980 -0.309818 -0.143436 0.019287 0.486511 -0.140972 -0.195649 0.412454 -0.186660 -0.163677 0.169426 0.120644 -0.257935 -0.280949 -0.123721 0.110227 0.057684 0.096262 0.185714 0.085700 0.095759 0.096599 0.085571 0.092617 0.108261 0.174608 0.110578 0.121831 0.166787 0.141608 0.134612 0.141264 0.068141 0.091065 0.096671 0.088666 0.086757 0.092301 0.108116 0.129256 0.118112 0.116246</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl 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 H H H H H H H H H 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="54">17.0971 8.5137 8.3325 8.2699 8.5173 8.4689 7.1896 7.2396 5.8914 5.9394 5.8866 5.7484 6.3120 6.3098 6.1434 5.9807 5.5135 6.1410 6.1956 5.5875 6.1867 6.1637 5.8306 5.8794 6.2579 6.2809 6.1237 0.8898 0.9423 0.9037 0.8143 0.9143 0.9042 0.9034 0.9144 0.9074 0.8917 0.8254 0.8894 0.8782 0.8332 0.8584 0.8654 0.8587 0.9319 0.9089 0.9033 0.9113 0.9132 0.9077 0.8919 0.8707 0.8819 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 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 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 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="54">-0.0971 -0.5137 -0.3325 -0.2699 -0.5173 -0.4689 -0.1896 -0.2396 0.1086 0.0606 0.1134 0.2516 -0.3120 -0.3098 -0.1434 0.0193 0.4865 -0.1410 -0.1956 0.4125 -0.1867 -0.1637 0.1694 0.1206 -0.2579 -0.2809 -0.1237 0.1102 0.0577 0.0963 0.1857 0.0857 0.0958 0.0966 0.0856 0.0926 0.1083 0.1746 0.1106 0.1218 0.1668 0.1416 0.1346 0.1413 0.0681 0.0911 0.0967 0.0887 0.0868 0.0923 0.1081 0.1293 0.1181 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2095 2.0160 2.0819 2.1377 1.9901 2.0158 3.1580 3.1729 3.8087 3.8392 3.8218 4.1840 3.9519 3.9473 3.9037 3.6749 4.3404 3.9433 3.9957 4.0965 4.0519 3.9997 3.8405 3.8501 3.9464 3.8703 3.8623 1.0371 1.0168 1.0447 1.0317 1.0134 1.0023 1.0029 1.0043 1.0108 1.0062 1.0223 1.0266 1.0135 0.9641 1.0025 1.0157 1.0063 1.0186 1.0056 1.0081 1.0057 1.0209 1.0058 1.0071 0.9945 0.9941 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2095 2.0160 2.0819 2.1377 1.9901 2.0158 3.1580 3.1729 3.8087 3.8392 3.8218 4.1840 3.9519 3.9473 3.9037 3.6749 4.3404 3.9433 3.9957 4.0965 4.0519 3.9997 3.8405 3.8501 3.9464 3.8703 3.8623 1.0371 1.0168 1.0447 1.0317 1.0134 1.0023 1.0029 1.0043 1.0108 1.0062 1.0223 1.0266 1.0135 0.9641 1.0025 1.0157 1.0063 1.0186 1.0056 1.0081 1.0057 1.0209 1.0058 1.0071 0.9945 0.9941 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="54">1.0036 1.9230 1.1799 0.8575 1.2251 0.8676 1.8140 1.8487 0.9015 1.2767 0.9315 0.9210 1.2568 0.9562 0.9382 0.9016 1.0125 0.9388 0.9210 1.0183 0.9076 0.9106 1.0052 0.9811 0.9968 0.9952 0.9783 0.9972 0.9960 0.9379 1.0074 0.9886 1.3247 1.3726 1.4598 0.9455 1.4729 0.9885 1.4136 0.9709 1.3601 0.9811 0.9635 0.9469 1.0127 0.9876 0.9943 0.9858 0.9911 0.9816 0.9849 0.9798 0.9809 0.9776</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032211385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.396863200182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.13651 -33.51245 1.62407 -4.82072 4.64647 -0.17425 0.93024 2.01454 2.94478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.36744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.55936</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
