<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.795032"
                        y3="1.487074"
                        z3="3.082402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.319985"
                        y3="-1.20003"
                        z3="1.887996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.177355"
                        y3="-0.487529"
                        z3="0.043294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.128413"
                        y3="-0.047596"
                        z3="1.923356"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.528673"
                        y3="1.99483"
                        z3="-0.048783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.730922"
                        y3="1.027572"
                        z3="-0.953174"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.428714"
                        y3="-3.661041"
                        z3="0.090842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.380091"
                        y3="0.509124"
                        z3="-2.996767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.518081"
                        y3="3.883193"
                        z3="-0.618387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.954466"
                        y3="3.063245"
                        z3="0.550622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527936"
                        y3="3.13157"
                        z3="0.183836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.861791"
                        y3="3.488159"
                        z3="-2.031969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500129"
                        y3="5.379791"
                        z3="-0.417251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.713942"
                        y3="1.813544"
                        z3="0.40952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.216197"
                        y3="1.944867"
                        z3="-0.339524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.137688"
                        y3="1.087607"
                        z3="1.437194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.335218"
                        y3="0.877548"
                        z3="-0.407889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.943852"
                        y3="-0.164253"
                        z3="1.314574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.993449"
                        y3="-0.361426"
                        z3="0.38769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.31962"
                        y3="0.669707"
                        z3="-1.859283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.378504"
                        y3="-1.461432"
                        z3="-0.191208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.288373"
                        y3="-0.354541"
                        z3="1.746413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.030837"
                        y3="-2.545587"
                        z3="0.603616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953257"
                        y3="-1.452681"
                        z3="2.523133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.314721"
                        y3="-2.54767"
                        z3="1.961748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.60852"
                        y3="-3.536527"
                        z3="-1.008382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.812786"
                        y3="-4.407518"
                        z3="-2.066418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.420006"
                        y3="-2.603137"
                        z3="-1.038105"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.026725"
                        y3="-4.343476"
                        z3="-3.170686"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.243862"
                        y3="-2.543278"
                        z3="-2.151945"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.050592"
                        y3="-3.408371"
                        z3="-3.221513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.171003"
                        y3="3.617429"
                        z3="1.457279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.132258"
                        y3="3.739393"
                        z3="0.845743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.838861"
                        y3="3.89813"
                        z3="-2.291836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.133124"
                        y3="3.912848"
                        z3="-2.723841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.897483"
                        y3="2.417261"
                        z3="-2.212046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.249061"
                        y3="5.845148"
                        z3="-1.059625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471592"
                        y3="5.807133"
                        z3="-0.670849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.273814"
                        y3="5.650943"
                        z3="0.614295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.975363"
                        y3="1.471677"
                        z3="-0.583556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.350044"
                        y3="1.194587"
                        z3="-0.157007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.165315"
                        y3="-1.476718"
                        z3="-1.252284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.779053"
                        y3="0.499348"
                        z3="2.195841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.183889"
                        y3="-1.455302"
                        z3="3.579855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.04227"
                        y3="-3.400164"
                        z3="2.570607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.617782"
                        y3="-5.130251"
                        z3="-2.026179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.578516"
                        y3="-1.932203"
                        z3="-0.203429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.13004"
                        y3="-5.024507"
                        z3="-3.996673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.044028"
                        y3="-1.815916"
                        z3="-2.181199"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.698013"
                        y3="-3.355995"
                        z3="-4.086447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.795,1.4871,3.0824;-2.32,-1.2,1.888;-3.1774,-.4875,.0433;-4.1284,-.0476,1.9234;2.5287,1.9948,-.0488;.7309,1.0276,-.9532;1.4287,-3.661,.0908;3.3801,.5091,-2.9968;-.5181,3.8832,-.6184;-.9545,3.0632,.5506;.5279,3.1316,.1838;-.8618,3.4882,-2.032;-.5001,5.3798,-.4173;-1.7139,1.8135,.4095;1.2162,1.9449,-.3395;-2.1377,1.0876,1.4372;3.3352,.8775,-.4079;-2.9439,-.1643,1.3146;2.9934,-.3614,.3877;3.3196,.6697,-1.8593;2.3785,-1.4614,-.1912;3.2884,-.3545,1.7464;2.0308,-2.5456,.6036;2.9533,-1.4527,2.5231;2.3147,-2.5477,1.9617;.6085,-3.5365,-1.0084;.8128,-4.4075,-2.0664;-.42,-2.6031,-1.0381;-.0267,-4.3435,-3.1707;-1.2439,-2.5433,-2.1519;-1.0506,-3.4084,-3.2215;-1.171,3.6174,1.4573;1.1323,3.7394,.8457;-1.8389,3.8981,-2.2918;-.1331,3.9128,-2.7238;-.8975,2.4173,-2.212;.2491,5.8451,-1.0596;-1.4716,5.8071,-.6708;-.2738,5.6509,.6143;-1.9754,1.4717,-.5836;4.35,1.1946,-.157;2.1653,-1.4767,-1.2523;3.7791,.4993,2.1958;3.1839,-1.4553,3.5799;2.0423,-3.4002,2.5706;1.6178,-5.1303,-2.0262;-.5785,-1.9322,-.2034;.13,-5.0245,-3.9967;-2.044,-1.8159,-2.1812;-1.698,-3.356,-4.0864;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3367.6941203577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.727e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.353 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-1.79503233"
                                 y3="1.48707384"
                                 z3="3.08240161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.31998456"
                                 y3="-1.20002992"
                                 z3="1.88799575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.17735548"
                                 y3="-0.48752884"
                                 z3="0.04329377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.12841258"
                                 y3="-0.04759552"
                                 z3="1.9233563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.52867319"
                                 y3="1.99483017"
                                 z3="-0.04878294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.73092197"
                                 y3="1.02757174"
                                 z3="-0.95317424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.42871409"
                                 y3="-3.66104141"
                                 z3="0.09084181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.38009098"
                                 y3="0.509124"
                                 z3="-2.99676697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.51808116"
                                 y3="3.88319295"
                                 z3="-0.6183871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95446559"
                                 y3="3.06324497"
                                 z3="0.55062187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52793638"
                                 y3="3.13157011"
                                 z3="0.1838364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.86179057"
                                 y3="3.4881593"
                                 z3="-2.03196866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50012854"
                                 y3="5.37979072"
                                 z3="-0.41725104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71394187"
                                 y3="1.81354424"
                                 z3="0.40952031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.21619708"
                                 y3="1.94486711"
                                 z3="-0.33952379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13768761"
                                 y3="1.0876068"
                                 z3="1.43719364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.33521763"
                                 y3="0.87754776"
                                 z3="-0.40788867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94385178"
                                 y3="-0.16425268"
                                 z3="1.31457414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.99344929"
                                 y3="-0.36142565"
                                 z3="0.38768982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.31961969"
                                 y3="0.6697069"
                                 z3="-1.85928278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.37850378"
                                 y3="-1.46143169"
                                 z3="-0.19120814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28837296"
                                 y3="-0.3545412"
                                 z3="1.74641285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.03083664"
                                 y3="-2.5455872"
                                 z3="0.60361649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.95325691"
                                 y3="-1.4526814"
                                 z3="2.52313312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.31472136"
                                 y3="-2.54767032"
                                 z3="1.96174806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.6085197"
                                 y3="-3.53652655"
                                 z3="-1.00838182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81278639"
                                 y3="-4.40751754"
                                 z3="-2.06641801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.42000573"
                                 y3="-2.60313739"
                                 z3="-1.03810456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.02672508"
                                 y3="-4.34347553"
                                 z3="-3.17068639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.24386225"
                                 y3="-2.5432783"
                                 z3="-2.15194511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.05059239"
                                 y3="-3.408371"
                                 z3="-3.22151266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.17100307"
                                 y3="3.61742859"
                                 z3="1.45727916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.132258"
                                 y3="3.73939265"
                                 z3="0.84574311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83886136"
                                 y3="3.89812985"
                                 z3="-2.29183585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13312351"
                                 y3="3.91284843"
                                 z3="-2.72384114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.89748264"
                                 y3="2.41726127"
                                 z3="-2.21204641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.24906058"
                                 y3="5.84514805"
                                 z3="-1.05962454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47159245"
                                 y3="5.8071332"
                                 z3="-0.67084914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.27381401"
                                 y3="5.65094277"
                                 z3="0.61429475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97536301"
                                 y3="1.47167719"
                                 z3="-0.58355554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35004444"
                                 y3="1.19458665"
                                 z3="-0.15700667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16531523"
                                 y3="-1.47671843"
                                 z3="-1.25228425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.77905261"
                                 y3="0.49934757"
                                 z3="2.19584095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.18388891"
                                 y3="-1.45530215"
                                 z3="3.57985466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04226987"
                                 y3="-3.40016399"
                                 z3="2.57060717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61778193"
                                 y3="-5.13025148"
                                 z3="-2.02617928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.57851578"
                                 y3="-1.9322027"
                                 z3="-0.20342866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.13004042"
                                 y3="-5.02450744"
                                 z3="-3.99667293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.04402841"
                                 y3="-1.81591628"
                                 z3="-2.18119865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.69801327"
                                 y3="-3.35599458"
                                 z3="-4.08644696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.795,1.4871,3.0824;-2.32,-1.2,1.888;-3.1774,-.4875,.0433;-4.1284,-.0476,1.9234;2.5287,1.9948,-.0488;.7309,1.0276,-.9532;1.4287,-3.661,.0908;3.3801,.5091,-2.9968;-.5181,3.8832,-.6184;-.9545,3.0632,.5506;.5279,3.1316,.1838;-.8618,3.4882,-2.032;-.5001,5.3798,-.4173;-1.7139,1.8135,.4095;1.2162,1.9449,-.3395;-2.1377,1.0876,1.4372;3.3352,.8775,-.4079;-2.9439,-.1643,1.3146;2.9934,-.3614,.3877;3.3196,.6697,-1.8593;2.3785,-1.4614,-.1912;3.2884,-.3545,1.7464;2.0308,-2.5456,.6036;2.9533,-1.4527,2.5231;2.3147,-2.5477,1.9617;.6085,-3.5365,-1.0084;.8128,-4.4075,-2.0664;-.42,-2.6031,-1.0381;-.0267,-4.3435,-3.1707;-1.2439,-2.5433,-2.1519;-1.0506,-3.4084,-3.2215;-1.171,3.6174,1.4573;1.1323,3.7394,.8457;-1.8389,3.8981,-2.2918;-.1331,3.9128,-2.7238;-.8975,2.4173,-2.212;.2491,5.8451,-1.0596;-1.4716,5.8071,-.6708;-.2738,5.6509,.6143;-1.9754,1.4717,-.5836;4.35,1.1946,-.157;2.1653,-1.4767,-1.2523;3.7791,.4993,2.1958;3.1839,-1.4553,3.5799;2.0423,-3.4002,2.5706;1.6178,-5.1303,-2.0262;-.5785,-1.9322,-.2034;.13,-5.0245,-3.9967;-2.044,-1.8159,-2.1812;-1.698,-3.356,-4.0864;</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 "WATER"</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="-1.795032"
                        y3="1.487074"
                        z3="3.082402"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.319985"
                        y3="-1.20003"
                        z3="1.887996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.177355"
                        y3="-0.487529"
                        z3="0.043294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.128413"
                        y3="-0.047596"
                        z3="1.923356"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.528673"
                        y3="1.99483"
                        z3="-0.048783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.730922"
                        y3="1.027572"
                        z3="-0.953174"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.428714"
                        y3="-3.661041"
                        z3="0.090842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.380091"
                        y3="0.509124"
                        z3="-2.996767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.518081"
                        y3="3.883193"
                        z3="-0.618387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.954466"
                        y3="3.063245"
                        z3="0.550622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.527936"
                        y3="3.13157"
                        z3="0.183836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.861791"
                        y3="3.488159"
                        z3="-2.031969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.500129"
                        y3="5.379791"
                        z3="-0.417251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.713942"
                        y3="1.813544"
                        z3="0.40952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.216197"
                        y3="1.944867"
                        z3="-0.339524"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.137688"
                        y3="1.087607"
                        z3="1.437194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.335218"
                        y3="0.877548"
                        z3="-0.407889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.943852"
                        y3="-0.164253"
                        z3="1.314574"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.993449"
                        y3="-0.361426"
                        z3="0.38769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.31962"
                        y3="0.669707"
                        z3="-1.859283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.378504"
                        y3="-1.461432"
                        z3="-0.191208"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.288373"
                        y3="-0.354541"
                        z3="1.746413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.030837"
                        y3="-2.545587"
                        z3="0.603616"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.953257"
                        y3="-1.452681"
                        z3="2.523133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.314721"
                        y3="-2.54767"
                        z3="1.961748"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.60852"
                        y3="-3.536527"
                        z3="-1.008382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.812786"
                        y3="-4.407518"
                        z3="-2.066418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.420006"
                        y3="-2.603137"
                        z3="-1.038105"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.026725"
                        y3="-4.343476"
                        z3="-3.170686"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.243862"
                        y3="-2.543278"
                        z3="-2.151945"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.050592"
                        y3="-3.408371"
                        z3="-3.221513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.171003"
                        y3="3.617429"
                        z3="1.457279"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.132258"
                        y3="3.739393"
                        z3="0.845743"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.838861"
                        y3="3.89813"
                        z3="-2.291836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.133124"
                        y3="3.912848"
                        z3="-2.723841"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.897483"
                        y3="2.417261"
                        z3="-2.212046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.249061"
                        y3="5.845148"
                        z3="-1.059625"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.471592"
                        y3="5.807133"
                        z3="-0.670849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.273814"
                        y3="5.650943"
                        z3="0.614295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.975363"
                        y3="1.471677"
                        z3="-0.583556"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.350044"
                        y3="1.194587"
                        z3="-0.157007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.165315"
                        y3="-1.476718"
                        z3="-1.252284"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.779053"
                        y3="0.499348"
                        z3="2.195841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.183889"
                        y3="-1.455302"
                        z3="3.579855"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.04227"
                        y3="-3.400164"
                        z3="2.570607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.617782"
                        y3="-5.130251"
                        z3="-2.026179"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.578516"
                        y3="-1.932203"
                        z3="-0.203429"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.13004"
                        y3="-5.024507"
                        z3="-3.996673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.044028"
                        y3="-1.815916"
                        z3="-2.181199"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.698013"
                        y3="-3.355995"
                        z3="-4.086447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-1.795,1.4871,3.0824;-2.32,-1.2,1.888;-3.1774,-.4875,.0433;-4.1284,-.0476,1.9234;2.5287,1.9948,-.0488;.7309,1.0276,-.9532;1.4287,-3.661,.0908;3.3801,.5091,-2.9968;-.5181,3.8832,-.6184;-.9545,3.0632,.5506;.5279,3.1316,.1838;-.8618,3.4882,-2.032;-.5001,5.3798,-.4173;-1.7139,1.8135,.4095;1.2162,1.9449,-.3395;-2.1377,1.0876,1.4372;3.3352,.8775,-.4079;-2.9439,-.1643,1.3146;2.9934,-.3614,.3877;3.3196,.6697,-1.8593;2.3785,-1.4614,-.1912;3.2884,-.3545,1.7464;2.0308,-2.5456,.6036;2.9533,-1.4527,2.5231;2.3147,-2.5477,1.9617;.6085,-3.5365,-1.0084;.8128,-4.4075,-2.0664;-.42,-2.6031,-1.0381;-.0267,-4.3435,-3.1707;-1.2439,-2.5433,-2.1519;-1.0506,-3.4084,-3.2215;-1.171,3.6174,1.4573;1.1323,3.7394,.8457;-1.8389,3.8981,-2.2918;-.1331,3.9128,-2.7238;-.8975,2.4173,-2.212;.2491,5.8451,-1.0596;-1.4716,5.8071,-.6708;-.2738,5.6509,.6143;-1.9754,1.4717,-.5836;4.35,1.1946,-.157;2.1653,-1.4767,-1.2523;3.7791,.4993,2.1958;3.1839,-1.4553,3.5799;2.0423,-3.4002,2.5706;1.6178,-5.1303,-2.0262;-.5785,-1.9322,-.2034;.13,-5.0245,-3.9967;-2.044,-1.8159,-2.1812;-1.698,-3.356,-4.0864;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.3879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.5081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17185813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3367.69412036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5295.86597849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9344.04142292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4048.17544443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03911742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.78475780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61289967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000075662442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000075662442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000151324885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116350620909</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6499 -675.6737 -675.5386 -675.5364 -525.2469 -524.6462 -523.4654 -392.9198 -286.8751 -283.7756 -282.8437 -281.8317 -281.6948 -281.5092 -281.2990 -280.6905 -280.6188 -280.5387 -280.4488 -280.3895 -279.9858 -279.9450 -279.8531 -279.8510 -279.8176 -279.8123 -279.7760 -279.7482 -279.6540 -279.2711 -279.2625 -260.9180 -199.7579 -199.5152 -199.5077 -39.4537 -36.9604 -36.8329 -34.1803 -32.9395 -31.6013 -28.4459 -28.0283 -27.4934 -27.1629 -26.6678 -25.3555 -24.6223 -24.1092 -23.7206 -23.6513 -23.4384 -23.0764 -22.7692 -21.9669 -21.3993 -20.6461 -20.4395 -19.9767 -19.6635 -19.5417 -19.4228 -19.3279 -18.7544 -18.0801 -18.0244 -17.8892 -17.2569 -17.0583 -16.7867 -16.5030 -16.1645 -16.0633 -16.0173 -15.9221 -15.8421 -15.7309 -15.5291 -15.1869 -15.0061 -14.9803 -14.8112 -14.7470 -14.6180 -14.5663 -14.2978 -14.2637 -14.1418 -13.9987 -13.9485 -13.8202 -13.6713 -13.3821 -13.2077 -13.0484 -13.0417 -12.9532 -12.8341 -12.7090 -12.6247 -12.4795 -12.4490 -12.1638 -12.1279 -11.9767 -11.6915 -11.6590 -11.5695 -11.3389 -10.7307 -10.3183 -9.6959 -9.5189 -9.4062 -9.3612 -8.5331 0.9438 1.0791 1.4459 1.7325 1.9376 2.1079 2.6492 2.7573 2.9220 3.2222 3.6888 3.8251 3.9000 4.1751 4.3153 4.4345 4.4579 4.8228 4.9009 4.9943 5.0637 5.1481 5.2228 5.4490 5.5867 5.6470 5.7359 5.7926 5.9211 6.0542 6.1988 6.2471 6.3272 6.4336 6.5011 6.5706 6.6895 6.8117 6.9557 7.0151 7.0563 7.2013 7.3093 7.3607 7.5924 7.7002 7.7723 7.7858 7.9034 7.9641 7.9782 8.0546 8.1152 8.2631 8.2983 8.4145 8.5479 8.5674 8.7215 8.8371 9.0504 9.1576 9.1911 9.2799 9.3775 9.5248 9.6027 9.6387 9.6975 9.8192 9.9076 10.0391 10.0941 10.2228 10.3238 10.6274 10.6743 10.7815 10.8915 10.9292 11.0315 11.0662 11.1106 11.2720 11.3753 11.4320 11.6183 11.6756 11.7448 11.7957 11.9283 12.0085 12.1597 12.1938 12.3471 12.4028 12.4315 12.5945 12.6539 12.8464 12.8782 12.9706 13.0125 13.1637 13.1956 13.2749 13.4179 13.5012 13.5548 13.6727 13.7477 13.8855 13.9673 14.0588 14.1444 14.2422 14.2611 14.3375 14.4337 14.6228 14.6506 14.7471 14.8022 14.8511 14.9812 15.0931 15.1830 15.2165 15.4352 15.5337 15.5986 15.6633 15.7216 15.8147 15.8798 15.9306 15.9979 16.0717 16.1660 16.2587 16.3902 16.5273 16.6186 16.7359 16.8221 17.0128 17.0882 17.1627 17.3543 17.4571 17.5051 17.7246 17.9136 18.0036 18.0170 18.1891 18.4054 18.5280 18.6301 18.7678 18.9700 19.0294 19.1661 19.2833 19.3769 19.4562 19.7588 19.8589 20.0881 20.1336 20.3308 20.3972 20.5030 20.6081 20.6149 20.6690 20.8316 20.9867 21.0714 21.1838 21.2776 21.3774 21.4988 21.6561 21.8006 21.8883 21.9698 22.0428 22.1743 22.2587 22.5648 22.5850 22.8237 23.0444 23.1309 23.2744 23.3118 23.4141 23.4984 23.5501 23.8400 23.9251 24.0456 24.1340 24.2566 24.4364 24.5687 24.6122 24.7785 24.8852 25.0404 25.1677 25.2558 25.3958 25.4519 25.6142 25.7244 25.7863 26.0031 26.1240 26.1872 26.4514 26.6056 26.6791 26.7161 26.8583 26.9426 27.0702 27.2401 27.5890 27.6229 27.7787 27.8360 27.9631 28.0434 28.2322 28.3996 28.5323 28.5625 28.6939 28.8571 28.9208 29.1041 29.1466 29.3212 29.3859 29.6180 29.6504 29.8047 29.8922 30.0604 30.2018 30.4641 30.5482 30.6589 30.7009 30.8641 31.0400 31.2275 31.3478 31.4751 31.6101 31.7772 31.8322 31.9949 32.2597 32.3060 32.4257 32.5015 32.6103 32.6408 32.7890 32.9504 33.1272 33.2643 33.4558 33.5052 33.7272 33.8178 33.8856 34.1470 34.1709 34.3566 34.3930 34.7107 34.9707 35.0324 35.1282 35.3997 35.5570 35.6478 35.8186 35.9239 35.9833 36.0543 36.1753 36.3403 36.5336 36.5484 36.6165 36.7428 36.8718 37.1674 37.2229 37.4571 37.5632 37.6274 37.6971 37.7913 37.9361 38.1563 38.2062 38.3699 38.4756 38.5774 38.8382 38.9788 39.0385 39.1073 39.2067 39.2540 39.3431 39.3916 39.5210 39.6073 39.8209 39.9543 40.0534 40.1093 40.4791 40.5309 40.7126 40.7992 41.0320 41.0800 41.1950 41.3421 41.5405 41.5855 41.8751 42.0205 42.1768 42.4136 42.4978 42.5963 42.8808 42.9662 43.0098 43.1644 43.3372 43.4427 43.6943 43.7534 43.7851 43.9450 44.1987 44.2353 44.3634 44.5592 44.6611 44.8056 44.8550 44.9767 45.1001 45.2653 45.6114 45.6673 45.8489 46.0233 46.0650 46.2398 46.4607 46.5167 46.6028 46.7153 46.8796 47.0210 47.1159 47.3637 47.4374 47.6594 47.8791 48.0306 48.1143 48.3088 48.4080 48.4877 48.7286 48.9009 49.0661 49.1997 49.6220 49.7470 49.8493 49.9824 50.1371 50.4516 50.4854 50.5771 50.6941 51.0488 51.1097 51.1894 51.3704 51.4301 51.5443 51.7331 51.8720 52.2719 52.4735 52.6122 52.7349 52.9007 53.0009 53.2710 53.2958 53.4795 53.6671 53.7959 54.0807 54.2142 54.2494 54.6390 54.7997 55.0453 55.2685 55.5537 55.6145 55.8225 55.9913 56.1015 56.1943 56.3289 56.5250 56.7689 56.8281 57.0357 57.3471 57.5148 57.6934 57.7260 57.8804 58.0818 58.2714 58.3735 58.5771 58.9984 59.3356 59.4272 59.5635 59.8131 60.1100 60.2992 60.4692 60.5874 60.7957 60.9710 61.1669 61.4882 61.5980 61.8435 61.9577 62.2973 62.6388 62.6902 62.8676 63.0453 63.2833 63.4829 63.6032 63.8299 63.9638 64.1465 64.2090 64.3498 64.5569 64.9898 65.0302 65.3884 65.4297 65.6397 65.7352 65.9937 66.1436 66.2688 66.4105 66.8880 67.0352 67.0827 67.2241 67.3944 67.6521 67.6938 67.7418 67.8737 68.0848 68.1288 68.4095 68.6458 68.9413 69.0616 69.5316 69.8442 70.0272 70.0804 70.2156 70.9452 71.1074 71.3766 71.4718 71.8303 72.0189 72.1039 72.2019 72.5887 72.7226 72.9235 73.2009 73.4143 73.4198 73.6103 73.9012 74.1833 74.3699 74.4547 74.5683 74.8313 75.0334 75.1409 75.3198 75.4033 75.6939 76.0109 76.1503 76.4321 76.5399 76.6398 76.7400 76.9505 77.1947 77.3719 77.5122 77.6545 77.7243 77.8455 78.0072 78.1348 78.2652 78.4066 78.5500 78.6674 78.7197 78.9755 79.1830 79.2299 79.3796 79.4460 79.6030 79.7087 79.7772 79.8430 79.9276 80.0212 80.1260 80.3919 80.5324 80.6913 80.8205 81.1801 81.2511 81.5207 81.5646 81.6815 81.8535 82.1068 82.3942 82.4551 82.5889 82.6478 82.7514 82.9242 82.9876 83.2171 83.2999 83.5176 83.5357 83.5585 83.8964 84.0234 84.1729 84.2850 84.5134 84.6095 84.6709 84.8260 84.9181 84.9873 85.1263 85.2114 85.2663 85.4177 85.4495 85.5769 85.7260 85.7847 85.8282 86.0009 86.0764 86.2575 86.3586 86.5168 86.6488 86.7738 86.8247 86.9777 87.0719 87.1881 87.3673 87.4806 87.5397 87.7662 87.8564 87.9623 88.2142 88.2887 88.3227 88.5060 88.6395 88.7668 88.7958 88.9701 89.0018 89.1113 89.2203 89.3760 89.5617 89.7304 89.8338 90.0136 90.0264 90.2533 90.2789 90.3365 90.5226 90.6577 90.7699 90.8644 91.0502 91.1073 91.1638 91.2711 91.4994 91.6292 91.8055 91.9913 92.2429 92.3029 92.4011 92.4311 92.6188 92.6489 92.8617 92.9584 93.0369 93.1418 93.2177 93.4110 93.4576 93.5418 93.6576 93.7561 93.8634 94.0163 94.0600 94.2659 94.4464 94.4908 94.5938 94.8801 95.0014 95.0918 95.1603 95.2553 95.5584 95.6247 95.7193 95.7794 96.0844 96.1751 96.2747 96.4265 96.6273 96.7425 96.7825 96.9107 96.9208 97.0636 97.1902 97.2951 97.4988 97.5997 97.7346 97.7753 97.9448 98.0177 98.0685 98.4716 98.5884 98.6831 98.8138 98.8846 99.1503 99.1878 99.3787 99.4405 99.7707 99.9801 100.1198 100.1756 100.3458 100.6037 100.8339 100.9190 101.0959 101.3387 101.4191 101.6520 101.6947 101.9144 102.1124 102.4405 102.6083 102.7871 102.9543 103.2048 103.5118 103.7140 104.0532 104.1534 104.2436 104.5865 104.7364 104.9286 104.9981 105.1995 105.3462 105.4528 105.5254 105.5763 105.6253 105.7346 105.9087 106.0628 106.0831 106.2401 106.5588 106.6044 106.7264 106.8184 106.8874 107.0110 107.2913 107.3585 107.7034 107.7575 107.9214 108.1095 108.1731 108.4202 108.4949 108.6319 108.7432 108.9690 109.0619 109.2729 109.5122 109.6626 109.7601 109.8615 110.0249 110.1133 110.1721 110.3199 110.3856 110.5890 110.7375 110.8983 110.9773 111.0934 111.2404 111.3859 111.5029 111.8177 111.9372 112.1327 112.1501 112.4447 112.5249 112.6433 112.9027 113.0178 113.0428 113.3164 113.4918 113.7101 113.7826 113.9111 114.1344 114.4710 114.6811 114.7466 114.8542 115.0546 115.0614 115.3032 115.5661 115.7037 115.9257 116.0658 116.2151 116.3143 116.3878 116.6048 116.6365 116.8332 116.9722 117.0210 117.2121 117.3186 117.6340 117.7109 117.7484 117.9887 118.0913 118.2830 118.4502 118.5846 118.6213 118.6743 118.7538 118.9768 119.1660 119.2322 119.4265 119.5862 119.7572 119.9384 120.0784 120.2610 120.4412 120.4834 120.8688 120.9561 121.0587 121.3420 121.4370 121.7830 121.8150 122.1573 122.2092 122.3122 122.5074 122.9200 123.2620 123.4448 123.6627 123.8462 124.0445 124.2147 124.3995 124.9048 124.9787 125.6160 125.7553 125.9096 126.3383 126.4929 126.8187 126.9170 127.2039 127.4784 127.7611 128.1548 128.5347 128.6881 128.8320 129.1087 129.2935 129.4616 129.7218 129.8500 129.8820 130.0878 130.1849 130.4313 130.6891 130.7623 130.8774 131.3610 131.4895 131.6519 131.8728 131.9626 132.0509 132.6642 132.8078 132.8747 132.9430 133.1879 133.3706 133.5323 133.9200 133.9583 134.3942 134.4903 134.9872 135.0074 135.3131 135.7042 136.0280 136.2238 136.6427 137.1294 137.2817 137.6847 137.9152 138.1237 138.2458 138.4135 138.6826 138.9606 139.0734 139.6538 140.1501 140.2948 140.5994 140.7763 141.1467 141.4063 141.5448 141.7403 141.9509 142.2014 142.7360 143.0607 143.5763 144.0616 144.2034 144.4098 144.5282 144.6737 144.7997 145.2343 145.2825 145.4980 145.6399 145.8064 146.0042 146.1754 146.3368 146.4349 147.0038 147.2661 147.4259 147.7461 147.9587 148.1518 148.2773 148.4693 148.6730 148.8798 149.3184 149.4224 150.0708 150.2825 150.6656 150.7480 150.9223 151.0270 151.2969 151.6759 152.0860 152.4987 152.6519 152.8788 153.3408 154.0379 154.1504 154.7522 154.9728 155.1802 155.5484 155.8379 156.3210 156.7445 156.8515 157.2837 157.3987 157.6274 157.9268 158.4853 159.0390 159.2601 159.5521 160.0056 160.2037 160.6253 161.3779 161.8213 161.9967 162.5627 162.7614 163.8032 164.2856 164.4774 164.7840 166.8708 167.8833 169.0329 171.0467 172.1334 172.2351 172.6501 172.7828 174.7263 176.9074 177.2831 179.4802 180.1505 180.8653 183.1891 185.4188 185.9260 186.7963 187.2276 187.3116 188.3856 188.4883 188.7105 188.7815 188.8695 188.8857 189.0497 189.0725 189.4101 189.7770 191.9752 192.0681 192.2926 192.5573 192.9906 193.5763 194.5524 195.0843 195.4866 196.5854 197.4687 199.7285 201.8939 202.8337 202.8989 204.0148 204.6753 206.3697 206.4875 207.9641 209.1542 209.4294 222.0755 223.6419 223.9690 227.0883 227.8221 228.4806 228.5943 229.1956 232.5946 233.1900 235.3107 238.7615 240.8406 241.5360 244.3595 245.8288 247.1809 248.8914 250.2093 251.7131 294.9603 297.9886 312.7893 616.4896 618.7591 621.2173 625.2019 625.4556 630.7632 631.8656 632.7717 633.0564 634.2869 635.2699 635.3316 636.6079 636.8671 636.9386 637.9049 638.7930 641.7730 643.3379 647.9880 650.8500 657.3282 658.1411 709.7251 877.8157 1202.7655 1211.0152 1214.8486 1557.8921 1560.9239 1563.4074</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.072426 -0.177782 -0.172254 -0.173968 -0.286534 -0.474567 -0.339231 -0.093850 0.085476 -0.059903 -0.065140 -0.276803 -0.252580 -0.092171 0.447394 -0.098434 0.489413 0.528254 -0.024635 -0.246986 -0.162390 -0.259298 0.255778 -0.109235 -0.241449 0.264921 -0.230400 -0.184760 -0.136171 -0.148008 -0.173855 0.110139 0.100950 0.106114 0.104210 0.093516 0.099698 0.097841 0.091833 0.149652 0.147797 0.136063 0.146707 0.162643 0.149962 0.148358 0.155038 0.161100 0.158175 0.161798</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0724 9.1778 9.1723 9.1740 8.2865 8.4746 8.3392 7.0939 5.9145 6.0599 6.0651 6.2768 6.2526 6.0922 5.5526 6.0984 5.5106 5.4717 6.0246 6.2470 6.1624 6.2593 5.7442 6.1092 6.2414 5.7351 6.2304 6.1848 6.1362 6.1480 6.1739 0.8899 0.8991 0.8939 0.8958 0.9065 0.9003 0.9022 0.9082 0.8503 0.8522 0.8639 0.8533 0.8374 0.8500 0.8516 0.8450 0.8389 0.8418 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0724 -0.1778 -0.1723 -0.1740 -0.2865 -0.4746 -0.3392 -0.0939 0.0855 -0.0599 -0.0651 -0.2768 -0.2526 -0.0922 0.4474 -0.0984 0.4894 0.5283 -0.0246 -0.2470 -0.1624 -0.2593 0.2558 -0.1092 -0.2414 0.2649 -0.2304 -0.1848 -0.1362 -0.1480 -0.1739 0.1101 0.1009 0.1061 0.1042 0.0935 0.0997 0.0978 0.0918 0.1497 0.1478 0.1361 0.1467 0.1626 0.1500 0.1484 0.1550 0.1611 0.1582 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2635 1.1174 1.1300 1.1287 2.1447 2.0164 2.0726 3.1032 3.8441 3.8347 3.8993 3.9018 3.8916 3.7962 4.0271 4.0015 3.8205 4.4516 3.6603 4.0803 3.8621 3.9929 3.7929 3.8818 4.0133 3.7329 3.9982 3.9126 3.8836 3.8870 3.9080 1.0201 1.0285 0.9992 0.9995 1.0178 1.0018 1.0020 1.0047 1.0095 0.9914 1.0194 1.0055 0.9872 1.0047 1.0059 0.9967 0.9881 0.9980 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2635 1.1174 1.1300 1.1287 2.1447 2.0164 2.0726 3.1032 3.8441 3.8347 3.8993 3.9018 3.8916 3.7962 4.0271 4.0015 3.8205 4.4516 3.6603 4.0803 3.8621 3.9929 3.7929 3.8818 4.0133 3.7329 3.9982 3.9126 3.8836 3.8870 3.9080 1.0201 1.0285 0.9992 0.9995 1.0178 1.0018 1.0020 1.0047 1.0095 0.9914 1.0194 1.0055 0.9872 1.0047 1.0059 0.9967 0.9881 0.9980 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1550 1.1027 1.1027 1.1365 1.1141 0.8565 1.7754 0.9789 0.9051 3.0461 0.9733 0.8844 0.9546 0.9350 0.8518 0.9708 1.0010 1.0212 1.0360 0.9884 0.9861 0.9893 0.9920 0.9917 0.9831 1.8064 0.9594 1.0257 0.9460 0.9326 0.9453 1.2977 1.3703 1.3928 0.9533 1.4334 0.9935 1.3911 1.4264 0.9830 0.9838 1.4002 1.3761 1.4174 0.9851 1.4136 0.9588 1.4125 0.9786 1.4163 0.9700 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028639880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200498010470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.24744 -15.67455 0.57288 13.83070 -11.31048 2.52022 -19.92352 21.06789 1.14437</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
