<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.513176"
                        y3="-3.2980"
                        z3="-0.534327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.686371"
                        y3="0.161728"
                        z3="0.131538"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.539834"
                        y3="1.843453"
                        z3="0.856189"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.924875"
                        y3="1.617441"
                        z3="-1.239619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.665414"
                        y3="-0.417214"
                        z3="0.526726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.111586"
                        y3="2.083326"
                        z3="1.219634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.037874"
                        y3="-1.473458"
                        z3="1.7769"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.879814"
                        y3="-0.658046"
                        z3="-2.671026"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.869114"
                        y3="2.833166"
                        z3="0.053476"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.919765"
                        y3="0.612717"
                        z3="-1.313684"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.959916"
                        y3="-1.064055"
                        z3="-0.443267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.836277"
                        y3="-0.457766"
                        z3="0.837088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.770828"
                        y3="0.500802"
                        z3="0.672662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.641631"
                        y3="-1.611261"
                        z3="-0.475686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.355603"
                        y3="0.160287"
                        z3="-0.27254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.577499"
                        y3="-1.024125"
                        z3="0.792108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.848772"
                        y3="0.217479"
                        z3="-0.358347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.296053"
                        y3="0.267758"
                        z3="2.084044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.731879"
                        y3="-1.255083"
                        z3="-0.479849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438212"
                        y3="-0.749466"
                        z3="-0.487507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.483547"
                        y3="-0.552618"
                        z3="-1.624994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.748675"
                        y3="0.121965"
                        z3="-1.468008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.256951"
                        y3="1.940589"
                        z3="0.577844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.449636"
                        y3="-2.981739"
                        z3="-0.49499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.841332"
                        y3="-0.263357"
                        z3="-0.491329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920988"
                        y3="-2.632481"
                        z3="-0.487394"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.489445"
                        y3="-0.496261"
                        z3="2.148723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.83616"
                        y3="-3.495088"
                        z3="-0.507038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.641022"
                        y3="0.949326"
                        z3="-0.128621"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.450019"
                        y3="3.362934"
                        z3="1.182372"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.707296"
                        y3="3.541765"
                        z3="-0.100592"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.382414"
                        y3="3.528192"
                        z3="-0.173441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.729851"
                        y3="0.823415"
                        z3="-0.152622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.149374"
                        y3="-0.828159"
                        z3="-0.292842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.531946"
                        y3="0.422449"
                        z3="-1.378986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.108051"
                        y3="0.962527"
                        z3="2.296505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.521861"
                        y3="0.405707"
                        z3="2.838262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.690306"
                        y3="-0.744792"
                        z3="2.174292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.279077"
                        y3="0.322457"
                        z3="-0.478872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.160592"
                        y3="0.606215"
                        z3="-2.339114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.296976"
                        y3="-3.654454"
                        z3="-0.502737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.247664"
                        y3="-1.436144"
                        z3="2.633242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.151239"
                        y3="0.322419"
                        z3="2.781074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.566822"
                        y3="-0.464687"
                        z3="2.051907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.989443"
                        y3="-4.565133"
                        z3="-0.532956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.174069"
                        y3="4.163457"
                        z3="1.344794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.765461"
                        y3="3.346542"
                        z3="2.028918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.297031"
                        y3="3.690616"
                        z3="-0.999032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.131046"
                        y3="3.665172"
                        z3="-1.116539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.23912"
                        y3="3.384543"
                        z3="0.703213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5132,-3.298,-.5343;-6.6864,.1617,.1315;-5.5398,1.8435,.8562;-5.9249,1.6174,-1.2396;3.6654,-.4172,.5267;3.1116,2.0833,1.2196;-2.0379,-1.4735,1.7769;-1.8798,-.658,-2.671;4.8691,2.8332,.0535;2.9198,.6127,-1.3137;-1.9599,-1.0641,-.4433;-3.8363,-.4578,.8371;4.7708,.5008,.6727;-.6416,-1.6113,-.4757;-4.3556,.1603,-.2725;-2.5775,-1.0241,.7921;5.8488,.2175,-.3583;5.2961,.2678,2.084;1.7319,-1.2551,-.4798;.4382,-.7495,-.4875;-2.4835,-.5526,-1.625;-3.7487,.122,-1.468;4.257,1.9406,.5778;-.4496,-2.9817,-.495;2.8413,-.2634,-.4913;1.921,-2.6325,-.4874;-4.4894,-.4963,2.1487;.8362,-3.4951,-.507;-5.641,.9493,-.1286;2.45,3.3629,1.1824;1.7073,3.5418,-.1006;.3824,3.5282,-.1734;6.7299,.8234,-.1526;6.1494,-.8282,-.2928;5.5319,.4224,-1.379;6.1081,.9625,2.2965;4.5219,.4057,2.8383;5.6903,-.7448,2.1743;.2791,.3225,-.4789;-4.1606,.6062,-2.3391;-1.297,-3.6545,-.5027;-4.2477,-1.4361,2.6332;-4.1512,.3224,2.7811;-5.5668,-.4647,2.0519;.9894,-4.5651,-.533;3.1741,4.1635,1.3448;1.7655,3.3465,2.0289;2.297,3.6906,-.999;-.131,3.6652,-1.1165;-.2391,3.3845,.7032;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3572.3725641653 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.51317625"
                                 y3="-3.29800025"
                                 z3="-0.53432719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.6863712"
                                 y3="0.16172848"
                                 z3="0.13153843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.53983368"
                                 y3="1.84345253"
                                 z3="0.85618896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.92487459"
                                 y3="1.6174412"
                                 z3="-1.23961857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.66541448"
                                 y3="-0.41721366"
                                 z3="0.52672605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.11158569"
                                 y3="2.08332571"
                                 z3="1.2196343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.03787412"
                                 y3="-1.47345754"
                                 z3="1.77689982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.87981379"
                                 y3="-0.65804648"
                                 z3="-2.67102588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.86911391"
                                 y3="2.83316649"
                                 z3="0.05347591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.91976469"
                                 y3="0.61271665"
                                 z3="-1.31368375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.9599157"
                                 y3="-1.06405545"
                                 z3="-0.44326743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.83627658"
                                 y3="-0.45776555"
                                 z3="0.83708761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.77082773"
                                 y3="0.50080178"
                                 z3="0.67266248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64163123"
                                 y3="-1.61126084"
                                 z3="-0.47568584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.35560307"
                                 y3="0.16028712"
                                 z3="-0.2725396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57749944"
                                 y3="-1.02412493"
                                 z3="0.79210807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.8487722"
                                 y3="0.21747947"
                                 z3="-0.35834714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.2960528"
                                 y3="0.26775839"
                                 z3="2.0840445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73187866"
                                 y3="-1.25508329"
                                 z3="-0.4798487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43821159"
                                 y3="-0.74946563"
                                 z3="-0.48750677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48354703"
                                 y3="-0.55261762"
                                 z3="-1.62499442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74867519"
                                 y3="0.12196482"
                                 z3="-1.46800829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25695086"
                                 y3="1.94058875"
                                 z3="0.57784377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.44963575"
                                 y3="-2.98173871"
                                 z3="-0.49498955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.84133203"
                                 y3="-0.26335748"
                                 z3="-0.4913287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.92098753"
                                 y3="-2.6324806"
                                 z3="-0.48739367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.48944516"
                                 y3="-0.49626145"
                                 z3="2.14872291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.83616046"
                                 y3="-3.49508826"
                                 z3="-0.50703834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.64102188"
                                 y3="0.94932641"
                                 z3="-0.12862134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.45001921"
                                 y3="3.36293432"
                                 z3="1.18237195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.70729561"
                                 y3="3.54176544"
                                 z3="-0.10059152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.38241437"
                                 y3="3.52819218"
                                 z3="-0.17344073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.72985145"
                                 y3="0.82341503"
                                 z3="-0.15262196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14937435"
                                 y3="-0.82815894"
                                 z3="-0.29284169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.53194586"
                                 y3="0.42244926"
                                 z3="-1.37898566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.1080508"
                                 y3="0.96252733"
                                 z3="2.29650541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52186132"
                                 y3="0.40570651"
                                 z3="2.83826238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.69030604"
                                 y3="-0.7447916"
                                 z3="2.17429164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27907688"
                                 y3="0.3224568"
                                 z3="-0.47887227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16059167"
                                 y3="0.60621494"
                                 z3="-2.33911402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.29697578"
                                 y3="-3.65445401"
                                 z3="-0.50273697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24766445"
                                 y3="-1.43614409"
                                 z3="2.63324197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.15123883"
                                 y3="0.32241947"
                                 z3="2.78107391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56682205"
                                 y3="-0.46468659"
                                 z3="2.05190684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98944295"
                                 y3="-4.56513321"
                                 z3="-0.53295635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.17406921"
                                 y3="4.16345725"
                                 z3="1.34479406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.76546132"
                                 y3="3.34654235"
                                 z3="2.02891808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.29703138"
                                 y3="3.69061594"
                                 z3="-0.9990321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.13104642"
                                 y3="3.66517153"
                                 z3="-1.11653887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.23911961"
                                 y3="3.38454309"
                                 z3="0.70321254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5132,-3.298,-.5343;-6.6864,.1617,.1315;-5.5398,1.8435,.8562;-5.9249,1.6174,-1.2396;3.6654,-.4172,.5267;3.1116,2.0833,1.2196;-2.0379,-1.4735,1.7769;-1.8798,-.658,-2.671;4.8691,2.8332,.0535;2.9198,.6127,-1.3137;-1.9599,-1.0641,-.4433;-3.8363,-.4578,.8371;4.7708,.5008,.6727;-.6416,-1.6113,-.4757;-4.3556,.1603,-.2725;-2.5775,-1.0241,.7921;5.8488,.2175,-.3583;5.2961,.2678,2.084;1.7319,-1.2551,-.4798;.4382,-.7495,-.4875;-2.4835,-.5526,-1.625;-3.7487,.122,-1.468;4.257,1.9406,.5778;-.4496,-2.9817,-.495;2.8413,-.2634,-.4913;1.921,-2.6325,-.4874;-4.4894,-.4963,2.1487;.8362,-3.4951,-.507;-5.641,.9493,-.1286;2.45,3.3629,1.1824;1.7073,3.5418,-.1006;.3824,3.5282,-.1734;6.7299,.8234,-.1526;6.1494,-.8282,-.2928;5.5319,.4224,-1.379;6.1081,.9625,2.2965;4.5219,.4057,2.8383;5.6903,-.7448,2.1743;.2791,.3225,-.4789;-4.1606,.6062,-2.3391;-1.297,-3.6545,-.5027;-4.2477,-1.4361,2.6332;-4.1512,.3224,2.7811;-5.5668,-.4647,2.0519;.9894,-4.5651,-.533;3.1741,4.1635,1.3448;1.7655,3.3465,2.0289;2.297,3.6906,-.999;-.131,3.6652,-1.1165;-.2391,3.3845,.7032;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.513176"
                        y3="-3.2980"
                        z3="-0.534327"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.686371"
                        y3="0.161728"
                        z3="0.131538"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.539834"
                        y3="1.843453"
                        z3="0.856189"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.924875"
                        y3="1.617441"
                        z3="-1.239619"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.665414"
                        y3="-0.417214"
                        z3="0.526726"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.111586"
                        y3="2.083326"
                        z3="1.219634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.037874"
                        y3="-1.473458"
                        z3="1.7769"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.879814"
                        y3="-0.658046"
                        z3="-2.671026"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.869114"
                        y3="2.833166"
                        z3="0.053476"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.919765"
                        y3="0.612717"
                        z3="-1.313684"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.959916"
                        y3="-1.064055"
                        z3="-0.443267"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.836277"
                        y3="-0.457766"
                        z3="0.837088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.770828"
                        y3="0.500802"
                        z3="0.672662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.641631"
                        y3="-1.611261"
                        z3="-0.475686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.355603"
                        y3="0.160287"
                        z3="-0.27254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.577499"
                        y3="-1.024125"
                        z3="0.792108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.848772"
                        y3="0.217479"
                        z3="-0.358347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.296053"
                        y3="0.267758"
                        z3="2.084044"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.731879"
                        y3="-1.255083"
                        z3="-0.479849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.438212"
                        y3="-0.749466"
                        z3="-0.487507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.483547"
                        y3="-0.552618"
                        z3="-1.624994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.748675"
                        y3="0.121965"
                        z3="-1.468008"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.256951"
                        y3="1.940589"
                        z3="0.577844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.449636"
                        y3="-2.981739"
                        z3="-0.49499"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.841332"
                        y3="-0.263357"
                        z3="-0.491329"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.920988"
                        y3="-2.632481"
                        z3="-0.487394"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.489445"
                        y3="-0.496261"
                        z3="2.148723"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.83616"
                        y3="-3.495088"
                        z3="-0.507038"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.641022"
                        y3="0.949326"
                        z3="-0.128621"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.450019"
                        y3="3.362934"
                        z3="1.182372"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.707296"
                        y3="3.541765"
                        z3="-0.100592"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.382414"
                        y3="3.528192"
                        z3="-0.173441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.729851"
                        y3="0.823415"
                        z3="-0.152622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.149374"
                        y3="-0.828159"
                        z3="-0.292842"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.531946"
                        y3="0.422449"
                        z3="-1.378986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.108051"
                        y3="0.962527"
                        z3="2.296505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.521861"
                        y3="0.405707"
                        z3="2.838262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.690306"
                        y3="-0.744792"
                        z3="2.174292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.279077"
                        y3="0.322457"
                        z3="-0.478872"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.160592"
                        y3="0.606215"
                        z3="-2.339114"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.296976"
                        y3="-3.654454"
                        z3="-0.502737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.247664"
                        y3="-1.436144"
                        z3="2.633242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.151239"
                        y3="0.322419"
                        z3="2.781074"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.566822"
                        y3="-0.464687"
                        z3="2.051907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.989443"
                        y3="-4.565133"
                        z3="-0.532956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.174069"
                        y3="4.163457"
                        z3="1.344794"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.765461"
                        y3="3.346542"
                        z3="2.028918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.297031"
                        y3="3.690616"
                        z3="-0.999032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.131046"
                        y3="3.665172"
                        z3="-1.116539"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.23912"
                        y3="3.384543"
                        z3="0.703213"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.5132,-3.298,-.5343;-6.6864,.1617,.1315;-5.5398,1.8435,.8562;-5.9249,1.6174,-1.2396;3.6654,-.4172,.5267;3.1116,2.0833,1.2196;-2.0379,-1.4735,1.7769;-1.8798,-.658,-2.671;4.8691,2.8332,.0535;2.9198,.6127,-1.3137;-1.9599,-1.0641,-.4433;-3.8363,-.4578,.8371;4.7708,.5008,.6727;-.6416,-1.6113,-.4757;-4.3556,.1603,-.2725;-2.5775,-1.0241,.7921;5.8488,.2175,-.3583;5.2961,.2678,2.084;1.7319,-1.2551,-.4798;.4382,-.7495,-.4875;-2.4835,-.5526,-1.625;-3.7487,.122,-1.468;4.257,1.9406,.5778;-.4496,-2.9817,-.495;2.8413,-.2634,-.4913;1.921,-2.6325,-.4874;-4.4894,-.4963,2.1487;.8362,-3.4951,-.507;-5.641,.9493,-.1286;2.45,3.3629,1.1824;1.7073,3.5418,-.1006;.3824,3.5282,-.1734;6.7299,.8234,-.1526;6.1494,-.8282,-.2928;5.5319,.4224,-1.379;6.1081,.9625,2.2965;4.5219,.4057,2.8383;5.6903,-.7448,2.1743;.2791,.3225,-.4789;-4.1606,.6062,-2.3391;-1.297,-3.6545,-.5027;-4.2477,-1.4361,2.6332;-4.1512,.3224,2.7811;-5.5668,-.4647,2.0519;.9894,-4.5651,-.533;3.1741,4.1635,1.3448;1.7655,3.3465,2.0289;2.297,3.6906,-.999;-.131,3.6652,-1.1165;-.2391,3.3845,.7032;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.8423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81514727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3572.37256417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5666.18771144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9981.99840575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4315.81069431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04742955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64985805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83471078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334499</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000018659682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000018659682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000037319364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846728867817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.5240 -675.9207 -675.9063 -675.9059 -525.0855 -524.8601 -523.4976 -523.2782 -523.1753 -523.1433 -394.8342 -394.5566 -287.3054 -284.1621 -283.8402 -283.5339 -283.3683 -282.5399 -282.1608 -282.0164 -281.4209 -281.2544 -280.8308 -280.7147 -280.5012 -280.4274 -280.3985 -280.3565 -279.8178 -279.6045 -279.5389 -279.3923 -260.7974 -199.6360 -199.3970 -199.3849 -39.8374 -37.2641 -37.2466 -34.2984 -33.6597 -33.3083 -32.3166 -31.5827 -31.3234 -30.4782 -29.6511 -28.1117 -26.5100 -25.9727 -25.8181 -24.9326 -24.5900 -24.2689 -23.2379 -23.0236 -22.7227 -22.1605 -21.8037 -21.5885 -21.1055 -20.3286 -20.1824 -19.9906 -19.8005 -19.7959 -19.3820 -18.8627 -18.6659 -18.1858 -17.6993 -17.2774 -16.9412 -16.7899 -16.7120 -16.5674 -16.4546 -16.3281 -16.2408 -16.1321 -15.8273 -15.7667 -15.6738 -15.6066 -15.4007 -15.2704 -15.2076 -14.9756 -14.9453 -14.8409 -14.7605 -14.6063 -14.5830 -14.2512 -14.1725 -14.1115 -13.9464 -13.7818 -13.6305 -13.4653 -13.4223 -13.2715 -13.1123 -12.9243 -12.8013 -12.7316 -12.5548 -12.5365 -12.2744 -12.1785 -11.5791 -11.3624 -11.2841 -11.1253 -10.9638 -10.7248 -10.5299 -10.4604 -9.9739 -9.9047 -9.4280 -9.4107 0.2233 0.5991 1.0513 1.8968 2.0297 2.1493 2.5652 2.8991 3.2960 3.5309 4.0287 4.2330 4.3398 4.4379 4.5405 4.6159 4.7022 4.8413 4.8498 4.9772 5.0575 5.0871 5.2131 5.3551 5.4128 5.5301 5.6141 5.7303 5.9105 5.9501 6.0088 6.0832 6.2031 6.3084 6.4131 6.4646 6.5900 6.7391 6.7744 6.9078 7.0314 7.1024 7.1416 7.2882 7.3809 7.5181 7.6886 7.7165 8.0126 8.0332 8.1250 8.1729 8.3425 8.3960 8.5326 8.6103 8.8036 8.8352 9.0036 9.0259 9.0374 9.1811 9.4108 9.5196 9.5241 9.6650 9.7688 9.8946 9.9809 10.0714 10.1295 10.2028 10.2866 10.4110 10.5636 10.6643 10.7247 10.8275 10.8694 10.9738 10.9961 11.2877 11.2970 11.4159 11.5309 11.5730 11.6609 11.7292 11.8117 11.8955 12.0455 12.1746 12.3002 12.3939 12.4426 12.5634 12.5667 12.6824 12.8281 12.9294 13.0692 13.1693 13.2896 13.3883 13.4227 13.5296 13.5864 13.7807 13.8560 13.9306 14.0152 14.0655 14.1742 14.2342 14.3074 14.3996 14.4820 14.5409 14.5963 14.6545 14.6936 14.8286 14.8860 14.9603 15.0834 15.2116 15.2362 15.3470 15.3914 15.4974 15.7207 15.8545 15.9916 16.0263 16.0526 16.2787 16.3264 16.4463 16.5560 16.6116 16.7636 16.8807 16.9977 17.1550 17.2293 17.3147 17.4348 17.5287 17.7057 17.7703 17.8473 18.0308 18.1169 18.1691 18.2841 18.3531 18.4186 18.5162 18.6673 18.7960 18.8939 19.0715 19.2879 19.5933 19.6339 19.7522 19.9402 20.0217 20.1571 20.3590 20.4634 20.5998 20.7546 20.8234 20.9383 21.1236 21.2486 21.3151 21.5707 21.6591 21.6968 21.8007 21.8619 21.9776 22.1042 22.2958 22.3160 22.5451 22.6404 22.6982 22.8518 22.9618 23.0210 23.2693 23.5567 23.5727 23.6685 23.7578 23.9497 24.0217 24.1464 24.3657 24.4563 24.5108 24.6008 24.7475 24.8832 25.0073 25.1780 25.1900 25.3396 25.4638 25.4960 25.6710 25.7948 25.8721 26.0997 26.1904 26.2854 26.4998 26.5720 26.7726 26.8460 26.9444 27.0070 27.0296 27.1592 27.4170 27.5437 27.5867 27.7716 27.8165 27.9282 28.0578 28.1828 28.2970 28.4564 28.6566 28.7658 28.9473 29.0763 29.1436 29.3591 29.4553 29.5788 29.6898 29.9068 30.0212 30.1979 30.3368 30.4448 30.5387 30.5647 30.7365 30.8500 30.8910 31.0852 31.1448 31.2287 31.4231 31.6893 31.8820 31.9578 32.0629 32.1632 32.4183 32.4584 32.5736 32.6478 32.9154 32.9755 33.0836 33.1975 33.3505 33.3854 33.6691 33.8188 33.9753 34.0221 34.0911 34.2491 34.5370 34.5709 34.6217 34.8995 35.1190 35.2111 35.4494 35.5530 35.7069 35.9470 36.0286 36.1058 36.1276 36.4002 36.4599 36.6045 36.8781 36.9847 37.0826 37.1940 37.4258 37.5233 37.6903 37.7677 37.9556 38.0280 38.1448 38.3532 38.5197 38.6406 38.7742 38.8069 39.0335 39.1315 39.4967 39.6350 39.8122 39.9145 40.0326 40.1960 40.4920 40.5579 40.7623 41.0063 41.0424 41.1397 41.3115 41.3552 41.5476 41.7058 41.8147 41.8835 41.9799 42.0185 42.3323 42.6269 42.6867 42.7958 42.9413 43.0771 43.1043 43.4212 43.5239 43.6939 43.8060 44.0695 44.1122 44.1377 44.3136 44.4379 44.4904 44.6267 44.7247 44.8632 44.9566 45.0535 45.3123 45.4342 45.4628 45.5176 45.7475 45.8290 45.9019 45.9869 46.1614 46.3200 46.4362 46.4848 46.7418 47.0592 47.1123 47.3176 47.5232 47.6304 47.8555 47.8762 48.0866 48.1424 48.5287 48.5753 48.8319 48.9886 49.3024 49.3718 49.4352 49.5892 49.6336 49.7422 50.1741 50.3127 50.5935 50.7410 50.8855 51.0364 51.1789 51.3007 51.4456 51.4966 51.6510 51.8628 52.2599 52.2975 52.3351 52.3732 52.7699 52.9089 53.0754 53.2542 53.3192 53.5109 53.9663 54.1749 54.2866 54.3644 54.7120 55.0809 55.5710 55.5959 55.7567 55.9849 56.1247 56.2220 56.5195 56.6213 56.9630 57.0258 57.2770 57.3255 57.5849 57.6656 57.7197 58.0587 58.4000 58.4824 58.5440 58.6272 58.7282 58.8480 58.9900 59.2967 59.3450 59.6861 59.8364 59.9826 60.0383 60.1881 60.4492 60.4909 60.5717 60.9130 61.0985 61.4187 61.6146 61.9889 62.0997 62.1510 62.4959 62.5788 62.6791 62.8580 63.0221 63.0630 63.2741 63.4826 63.6251 63.7902 64.1201 64.1748 64.3383 64.7556 64.9161 65.1605 65.2311 65.4500 65.5928 65.7800 66.0728 66.1222 66.2293 66.4431 66.5507 66.6781 66.8154 66.9225 67.0068 67.0981 67.4835 67.7746 67.8709 68.1411 68.3409 68.6252 68.7164 68.9129 69.2414 69.6055 70.1175 70.3130 70.5497 70.7620 70.8114 71.3168 71.5087 71.6850 71.9521 72.0054 72.3181 72.5514 72.5723 72.8333 72.8790 73.4860 73.7451 73.9939 74.0936 74.2277 74.7630 74.9473 74.9929 75.2195 75.4337 75.6228 75.7302 75.8316 75.9512 76.1111 76.3049 76.4266 76.8275 76.8613 77.0030 77.2127 77.3377 77.6712 77.7071 77.9580 78.1352 78.3031 78.4771 78.5422 78.5980 78.8607 78.9168 79.1384 79.2107 79.3026 79.5187 79.6294 79.7105 79.7446 79.8875 80.0296 80.1394 80.3129 80.3643 80.4982 80.5783 80.6364 80.8272 80.9728 81.0595 81.2936 81.3998 81.4994 81.5259 81.6821 81.9140 81.9560 82.0832 82.4209 82.4908 82.6859 82.7575 82.8034 82.9345 82.9896 83.1026 83.2671 83.4638 83.5737 83.6929 84.0166 84.0965 84.2175 84.3464 84.3763 84.4602 84.6748 84.7401 84.8710 84.9939 85.1904 85.3073 85.4290 85.5453 85.6498 85.7671 85.8634 86.0739 86.2063 86.2548 86.3438 86.5360 86.7407 86.8828 87.0531 87.2059 87.2701 87.5352 87.5716 87.7212 87.8499 87.9437 88.0860 88.1353 88.3317 88.4623 88.5241 88.6683 88.8338 88.9205 89.0263 89.1182 89.1922 89.3617 89.4662 89.6161 89.7177 89.8010 90.1921 90.2673 90.3643 90.3829 90.4375 90.6001 90.6608 90.8693 90.9905 91.1258 91.2619 91.3394 91.5260 91.7985 91.8873 92.0223 92.1401 92.2271 92.2899 92.5020 92.5816 92.7170 92.7687 92.8373 93.0618 93.1675 93.3653 93.3932 93.5859 93.8501 93.9653 94.1013 94.2011 94.4194 94.4771 94.5521 94.7334 94.8246 94.9887 95.1229 95.1715 95.2383 95.3587 95.4161 95.5337 95.6844 95.8077 95.9593 96.0315 96.2285 96.3871 96.6076 96.6895 96.9712 97.1030 97.3057 97.3247 97.6449 97.7095 97.7761 97.8515 98.0197 98.1199 98.2375 98.2812 98.4806 98.5694 98.7833 98.8095 99.0554 99.1354 99.2320 99.4203 99.5122 99.7844 99.9354 99.9806 100.2797 100.6092 100.7191 100.8838 100.9170 101.0406 101.2686 101.5546 101.6763 101.7596 101.9331 102.0552 102.0984 102.1633 102.3176 102.5383 102.6981 102.9137 103.1959 103.4647 103.6508 103.7324 104.1273 104.1712 104.2847 104.3825 104.5044 104.6285 104.6828 104.8733 104.9175 105.0078 105.1567 105.5632 105.6162 105.8136 105.9099 106.1260 106.2771 106.6009 106.6873 106.7669 106.9139 107.1660 107.1834 107.3409 107.5561 107.6678 108.1511 108.2161 108.4318 108.6517 108.7000 108.9572 109.0669 109.2115 109.5603 109.7945 109.9444 110.0964 110.2436 110.4063 110.5843 110.7327 110.8533 111.0029 111.0469 111.1948 111.3719 111.6266 111.8147 112.0335 112.1760 112.3922 112.4751 112.5003 112.8394 112.8530 112.9822 113.2242 113.2882 113.4434 113.6674 113.9029 114.0816 114.1548 114.2405 114.4870 114.7268 114.8114 114.9727 115.1745 115.2805 115.4291 115.6609 115.7505 115.9031 116.0199 116.2023 116.2858 116.3643 116.5388 116.7755 116.9276 117.1851 117.2611 117.3183 117.4688 117.4882 117.7528 117.9427 118.1042 118.5097 118.5818 119.0022 119.1324 119.1670 119.3405 119.4693 119.4877 119.5766 119.8330 120.0664 120.1908 120.3503 120.4478 120.7560 121.1508 121.6252 121.6876 122.0252 122.1020 122.4419 122.5967 122.7270 122.8531 123.3637 123.4706 123.7816 124.0178 124.4361 124.6143 124.8283 125.1168 125.4278 125.5380 125.7181 126.2809 126.4422 126.6476 126.9020 127.0604 127.5324 127.6523 127.9773 128.1924 128.3991 128.5740 129.0770 129.2486 129.2931 129.3463 129.8043 129.9486 130.3129 130.5286 130.8370 131.0730 131.1307 131.4776 131.7340 131.8094 132.3429 132.5490 132.6633 133.2102 133.3782 133.4918 133.5845 133.7318 133.8149 134.3012 134.7618 135.2402 135.5155 135.7255 135.8247 136.5087 136.6585 136.8421 137.1917 137.6000 137.6186 137.7705 137.9791 138.2918 138.4197 138.7763 138.9029 139.5155 139.7341 140.0596 140.2714 140.9056 140.9851 141.5234 141.6133 142.3067 142.3561 142.5043 142.6997 142.8857 143.0911 143.3433 143.5165 143.5383 143.7842 143.8211 144.1014 144.4043 144.5531 144.6669 144.7842 145.0842 145.1481 145.3023 145.3832 145.5910 145.6570 146.0218 146.4660 146.8172 147.2488 147.6595 147.7541 147.9631 148.1487 148.3195 148.3994 148.6895 148.7332 148.9000 149.3336 149.6210 149.6923 150.1870 150.2285 150.2647 150.4515 150.6059 150.7641 150.8782 150.9276 151.2203 151.3316 151.6311 151.8535 152.0365 152.2686 152.4916 152.6440 153.0399 153.0841 153.1955 153.5877 154.3089 154.6152 154.8524 155.0813 155.5879 155.7359 156.0436 156.3113 156.4087 156.5918 156.9820 157.0187 157.4163 157.6307 157.8974 158.2236 158.4841 158.9126 159.1283 159.4048 160.3832 160.5579 160.9424 160.9987 161.6112 162.1923 163.2685 163.8630 164.6182 165.7061 165.9997 166.7493 167.5776 168.3593 168.8782 169.2504 169.9008 171.1799 171.5878 172.2645 172.6066 173.1668 173.7834 174.5595 175.3859 175.9943 177.0984 177.1846 177.7569 177.8807 178.3674 179.0292 179.2015 179.8545 180.1070 180.8817 182.8402 182.9496 185.3179 185.3999 186.1106 186.5023 186.9939 187.1941 187.8331 188.0544 188.0663 188.1471 188.2085 188.4468 188.4926 188.5507 188.6748 188.9418 188.9903 189.2370 189.5102 190.8923 191.8943 191.8987 192.2007 192.9159 193.9282 194.1334 194.2218 194.3201 195.2914 195.6014 195.8133 196.0330 196.3778 196.5446 198.3397 198.6996 199.3307 201.0163 202.6652 202.9775 204.0795 204.8632 204.9643 206.7744 207.0654 207.9829 209.0591 210.0712 222.2095 223.7303 224.0058 227.5173 227.7776 228.5061 228.7563 230.2054 232.3140 233.3272 235.2117 238.9360 240.7923 241.5609 244.1997 245.8157 246.8529 247.1682 250.1342 251.1652 295.1504 298.6198 313.1821 615.6197 622.3107 623.5698 625.7819 627.8477 628.3806 632.1338 634.1425 636.4618 637.1976 637.7147 642.4866 643.9813 644.1607 646.5477 646.6435 647.3394 649.8715 650.5210 653.6456 715.7536 902.9772 907.5191 1199.3369 1199.8046 1200.5986 1201.5319 1210.6340 1213.3901 1558.6256 1559.7340 1564.9448</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058876 -0.162272 -0.161724 -0.158191 -0.274937 -0.268015 -0.468909 -0.459874 -0.430580 -0.415156 -0.057109 -0.104063 0.308803 0.057328 0.006190 0.414285 -0.308646 -0.289351 0.093496 -0.159177 0.350604 -0.163486 0.334730 -0.179689 0.396466 0.054615 -0.188244 -0.114800 0.539943 0.058628 -0.203651 -0.247584 0.110046 0.108785 0.115446 0.108771 0.114772 0.110187 0.145789 0.138014 0.151470 0.116432 0.138746 0.127403 0.140989 0.112042 0.114738 0.150406 0.134601 0.120609</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0589 9.1623 9.1617 9.1582 8.2749 8.2680 8.4689 8.4599 8.4306 8.4152 7.0571 7.1041 5.6912 5.9427 5.9938 5.5857 6.3086 6.2894 5.9065 6.1592 5.6494 6.1635 5.6653 6.1797 5.6035 5.9454 6.1882 6.1148 5.4601 5.9414 6.2037 6.2476 0.8900 0.8912 0.8846 0.8912 0.8852 0.8898 0.8542 0.8620 0.8485 0.8836 0.8613 0.8726 0.8590 0.8880 0.8853 0.8496 0.8654 0.8794</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0589 -0.1623 -0.1617 -0.1582 -0.2749 -0.2680 -0.4689 -0.4599 -0.4306 -0.4152 -0.0571 -0.1041 0.3088 0.0573 0.0062 0.4143 -0.3086 -0.2894 0.0935 -0.1592 0.3506 -0.1635 0.3347 -0.1797 0.3965 0.0546 -0.1882 -0.1148 0.5399 0.0586 -0.2037 -0.2476 0.1100 0.1088 0.1154 0.1088 0.1148 0.1102 0.1458 0.1380 0.1515 0.1164 0.1387 0.1274 0.1410 0.1120 0.1147 0.1504 0.1346 0.1206</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2644 1.1448 1.1485 1.1530 2.1680 2.1420 2.0471 2.0523 2.0837 2.0904 3.1115 3.3606 3.7905 3.6750 3.9719 4.2310 3.9381 3.9239 3.6171 4.1566 4.2143 3.8721 4.2213 4.0984 4.1744 3.9404 3.8672 3.9906 4.4158 3.8362 3.7818 3.9437 1.0102 1.0070 1.0145 1.0050 1.0138 1.0039 1.0111 1.0221 1.0048 1.0059 0.9882 1.0102 1.0084 1.0111 1.0014 1.0056 1.0016 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2644 1.1448 1.1485 1.1530 2.1680 2.1420 2.0471 2.0523 2.0837 2.0904 3.1115 3.3606 3.7905 3.6750 3.9719 4.2310 3.9381 3.9239 3.6171 4.1566 4.2143 3.8721 4.2213 4.0984 4.1744 3.9404 3.8672 3.9906 4.4158 3.8362 3.7818 3.9437 1.0102 1.0070 1.0145 1.0050 1.0138 1.0039 1.0111 1.0221 1.0048 1.0059 0.9882 1.0102 1.0084 1.0111 1.0014 1.0056 1.0016 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1192 1.1246 1.1300 1.1503 0.8709 1.1982 1.2045 0.8621 1.8915 1.9000 1.9623 1.9051 0.7885 1.1582 1.0973 1.2131 1.1496 0.8960 0.9694 0.9341 0.9461 1.4793 1.4143 1.6643 0.9833 0.9750 0.9931 0.9764 0.9780 0.9801 0.9863 1.4148 0.9180 1.3158 0.9612 1.1300 0.9630 1.4569 0.9810 1.4008 0.9723 0.9765 0.9696 0.9772 0.9441 0.9981 0.9874 1.8883 0.9712 0.9945 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028892882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844040153909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.49949 -36.78642 -2.28693 11.34091 -11.84830 -0.50739 11.71995 -9.45982 2.26013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.27381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
