<?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="3.382367"
                        y3="-3.345461"
                        z3="-1.342786"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.557497"
                        y3="0.186115"
                        z3="0.149368"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.7070"
                        y3="1.26654"
                        z3="1.815351"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.71993"
                        y3="2.134875"
                        z3="-0.142628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.920047"
                        y3="-0.097616"
                        z3="1.323192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.752165"
                        y3="2.176296"
                        z3="0.0682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.194851"
                        y3="-2.241112"
                        z3="1.388014"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.390176"
                        y3="0.790425"
                        z3="-1.871409"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.934157"
                        y3="2.595041"
                        z3="0.357631"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.010246"
                        y3="-0.475606"
                        z3="-0.59346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.820803"
                        y3="-0.756962"
                        z3="-0.271013"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.846925"
                        y3="-0.751794"
                        z3="0.920233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.846115"
                        y3="0.929636"
                        z3="1.732627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.561085"
                        y3="-1.380159"
                        z3="-0.518232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.213683"
                        y3="0.372873"
                        z3="0.22529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597878"
                        y3="-1.310083"
                        z3="0.729491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.207093"
                        y3="0.354709"
                        z3="2.084114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.203359"
                        y3="1.576152"
                        z3="2.954398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.831672"
                        y3="-1.372681"
                        z3="-0.2911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.590842"
                        y3="-0.804073"
                        z3="-0.021141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.148984"
                        y3="0.361385"
                        z3="-1.027593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431057"
                        y3="0.93609"
                        z3="-0.707117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.934037"
                        y3="1.983217"
                        z3="0.624312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.501947"
                        y3="-2.540545"
                        z3="-1.269419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.051231"
                        y3="-0.628847"
                        z3="0.116464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.883804"
                        y3="-2.549802"
                        z3="-1.035867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675255"
                        y3="-1.381028"
                        z3="1.952843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722809"
                        y3="-3.13707"
                        z3="-1.513219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.562491"
                        y3="0.995372"
                        z3="0.518373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.626806"
                        y3="3.072338"
                        z3="-1.053541"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.021602"
                        y3="2.387379"
                        z3="-2.320846"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.132882"
                        y3="1.927395"
                        z3="-3.191783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.082793"
                        y3="-0.464729"
                        z3="2.792565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.755733"
                        y3="-0.015287"
                        z3="1.221287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.816357"
                        y3="1.11566"
                        z3="2.570122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.147114"
                        y3="0.857446"
                        z3="3.772657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.808255"
                        y3="2.417838"
                        z3="3.290615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.19794"
                        y3="1.940187"
                        z3="2.744012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.523699"
                        y3="0.10705"
                        z3="0.558295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.725687"
                        y3="1.820745"
                        z3="-1.248664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.405894"
                        y3="-2.986048"
                        z3="-1.663702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.537841"
                        y3="-0.897814"
                        z3="2.917213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.721402"
                        y3="-1.369269"
                        z3="1.675537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.387326"
                        y3="-2.420824"
                        z3="2.043554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.770599"
                        y3="-4.054958"
                        z3="-2.082433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.211574"
                        y3="3.976651"
                        z3="-0.879281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.572468"
                        y3="3.343043"
                        z3="-1.070698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.082758"
                        y3="2.265746"
                        z3="-2.510475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.441359"
                        y3="1.433131"
                        z3="-4.104187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.06592"
                        y3="2.024581"
                        z3="-3.027568"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3824,-3.3455,-1.3428;-6.5575,.1861,.1494;-5.707,1.2665,1.8154;-5.7199,2.1349,-.1426;2.92,-.0976,1.3232;2.7522,2.1763,.0682;-2.1949,-2.2411,1.388;-1.3902,.7904,-1.8714;4.9342,2.595,.3576;4.0102,-.4756,-.5935;-1.8208,-.757,-.271;-3.8469,-.7518,.9202;3.8461,.9296,1.7326;-.5611,-1.3802,-.5182;-4.2137,.3729,.2253;-2.5979,-1.3101,.7295;5.2071,.3547,2.0841;3.2034,1.5762,2.9544;1.8317,-1.3727,-.2911;.5908,-.8041,-.0211;-2.149,.3614,-1.0276;-3.4311,.9361,-.7071;3.934,1.9832,.6243;-.5019,-2.5405,-1.2694;3.0512,-.6288,.1165;1.8838,-2.5498,-1.0359;-4.6753,-1.381,1.9528;.7228,-3.1371,-1.5132;-5.5625,.9954,.5184;2.6268,3.0723,-1.0535;3.0216,2.3874,-2.3208;2.1329,1.9274,-3.1918;5.0828,-.4647,2.7926;5.7557,-.0153,1.2213;5.8164,1.1157,2.5701;3.1471,.8574,3.7727;3.8083,2.4178,3.2906;2.1979,1.9402,2.744;.5237,.1071,.5583;-3.7257,1.8207,-1.2487;-1.4059,-2.986,-1.6637;-4.5378,-.8978,2.9172;-5.7214,-1.3693,1.6755;-4.3873,-2.4208,2.0436;.7706,-4.055,-2.0824;3.2116,3.9767,-.8793;1.5725,3.343,-1.0707;4.0828,2.2657,-2.5105;2.4414,1.4331,-4.1042;1.0659,2.0246,-3.0276;</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">3594.2216538813 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.159e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.277 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="3.38236718"
                                 y3="-3.34546058"
                                 z3="-1.34278642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.55749745"
                                 y3="0.18611458"
                                 z3="0.14936835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.70699976"
                                 y3="1.26654029"
                                 z3="1.81535143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.71993019"
                                 y3="2.13487454"
                                 z3="-0.14262806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.92004664"
                                 y3="-0.09761641"
                                 z3="1.32319235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.75216507"
                                 y3="2.17629581"
                                 z3="0.06820022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.19485124"
                                 y3="-2.24111173"
                                 z3="1.38801376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.39017556"
                                 y3="0.7904248"
                                 z3="-1.87140905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.93415707"
                                 y3="2.59504082"
                                 z3="0.35763137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.01024583"
                                 y3="-0.47560563"
                                 z3="-0.59346008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.82080328"
                                 y3="-0.75696169"
                                 z3="-0.27101286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.84692482"
                                 y3="-0.75179411"
                                 z3="0.92023344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.84611476"
                                 y3="0.92963581"
                                 z3="1.73262667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56108456"
                                 y3="-1.38015911"
                                 z3="-0.51823182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.2136835"
                                 y3="0.37287278"
                                 z3="0.22529016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59787794"
                                 y3="-1.31008268"
                                 z3="0.7294909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.20709319"
                                 y3="0.35470948"
                                 z3="2.08411372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20335886"
                                 y3="1.57615173"
                                 z3="2.9543982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83167168"
                                 y3="-1.37268082"
                                 z3="-0.2911005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.59084169"
                                 y3="-0.80407253"
                                 z3="-0.02114127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.1489843"
                                 y3="0.36138472"
                                 z3="-1.02759318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43105736"
                                 y3="0.93608995"
                                 z3="-0.70711744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9340372"
                                 y3="1.98321736"
                                 z3="0.62431171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.5019468"
                                 y3="-2.5405445"
                                 z3="-1.26941851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.0512314"
                                 y3="-0.62884664"
                                 z3="0.11646366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88380389"
                                 y3="-2.54980166"
                                 z3="-1.0358672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.6752549"
                                 y3="-1.38102845"
                                 z3="1.952843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72280949"
                                 y3="-3.13707045"
                                 z3="-1.51321862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.56249126"
                                 y3="0.99537244"
                                 z3="0.51837284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.62680574"
                                 y3="3.07233779"
                                 z3="-1.05354108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.02160159"
                                 y3="2.38737938"
                                 z3="-2.32084603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.13288205"
                                 y3="1.92739485"
                                 z3="-3.19178339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.08279252"
                                 y3="-0.46472878"
                                 z3="2.79256549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.75573336"
                                 y3="-0.01528744"
                                 z3="1.22128719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.81635733"
                                 y3="1.1156602"
                                 z3="2.57012186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14711384"
                                 y3="0.85744619"
                                 z3="3.77265686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.80825519"
                                 y3="2.41783789"
                                 z3="3.29061508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.19794011"
                                 y3="1.94018729"
                                 z3="2.74401242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.52369917"
                                 y3="0.10704974"
                                 z3="0.55829526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.7256868"
                                 y3="1.82074489"
                                 z3="-1.24866431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40589399"
                                 y3="-2.98604795"
                                 z3="-1.66370191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53784109"
                                 y3="-0.8978136"
                                 z3="2.91721336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.72140235"
                                 y3="-1.36926902"
                                 z3="1.6755371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.38732622"
                                 y3="-2.42082406"
                                 z3="2.04355434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.77059892"
                                 y3="-4.05495843"
                                 z3="-2.08243255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.21157393"
                                 y3="3.97665111"
                                 z3="-0.87928105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5724681"
                                 y3="3.3430427"
                                 z3="-1.07069834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.08275778"
                                 y3="2.2657464"
                                 z3="-2.51047453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.44135897"
                                 y3="1.43313097"
                                 z3="-4.10418723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.06592006"
                                 y3="2.02458136"
                                 z3="-3.02756768">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3824,-3.3455,-1.3428;-6.5575,.1861,.1494;-5.707,1.2665,1.8154;-5.7199,2.1349,-.1426;2.92,-.0976,1.3232;2.7522,2.1763,.0682;-2.1949,-2.2411,1.388;-1.3902,.7904,-1.8714;4.9342,2.595,.3576;4.0102,-.4756,-.5935;-1.8208,-.757,-.271;-3.8469,-.7518,.9202;3.8461,.9296,1.7326;-.5611,-1.3802,-.5182;-4.2137,.3729,.2253;-2.5979,-1.3101,.7295;5.2071,.3547,2.0841;3.2034,1.5762,2.9544;1.8317,-1.3727,-.2911;.5908,-.8041,-.0211;-2.149,.3614,-1.0276;-3.4311,.9361,-.7071;3.934,1.9832,.6243;-.5019,-2.5405,-1.2694;3.0512,-.6288,.1165;1.8838,-2.5498,-1.0359;-4.6753,-1.381,1.9528;.7228,-3.1371,-1.5132;-5.5625,.9954,.5184;2.6268,3.0723,-1.0535;3.0216,2.3874,-2.3208;2.1329,1.9274,-3.1918;5.0828,-.4647,2.7926;5.7557,-.0153,1.2213;5.8164,1.1157,2.5701;3.1471,.8574,3.7727;3.8083,2.4178,3.2906;2.1979,1.9402,2.744;.5237,.107,.5583;-3.7257,1.8207,-1.2487;-1.4059,-2.986,-1.6637;-4.5378,-.8978,2.9172;-5.7214,-1.3693,1.6755;-4.3873,-2.4208,2.0436;.7706,-4.055,-2.0824;3.2116,3.9767,-.8793;1.5725,3.343,-1.0707;4.0828,2.2657,-2.5105;2.4414,1.4331,-4.1042;1.0659,2.0246,-3.0276;</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="3.382367"
                        y3="-3.345461"
                        z3="-1.342786"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.557497"
                        y3="0.186115"
                        z3="0.149368"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.7070"
                        y3="1.26654"
                        z3="1.815351"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.71993"
                        y3="2.134875"
                        z3="-0.142628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.920047"
                        y3="-0.097616"
                        z3="1.323192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.752165"
                        y3="2.176296"
                        z3="0.0682"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.194851"
                        y3="-2.241112"
                        z3="1.388014"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.390176"
                        y3="0.790425"
                        z3="-1.871409"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.934157"
                        y3="2.595041"
                        z3="0.357631"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.010246"
                        y3="-0.475606"
                        z3="-0.59346"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.820803"
                        y3="-0.756962"
                        z3="-0.271013"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.846925"
                        y3="-0.751794"
                        z3="0.920233"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.846115"
                        y3="0.929636"
                        z3="1.732627"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.561085"
                        y3="-1.380159"
                        z3="-0.518232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.213683"
                        y3="0.372873"
                        z3="0.22529"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.597878"
                        y3="-1.310083"
                        z3="0.729491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.207093"
                        y3="0.354709"
                        z3="2.084114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.203359"
                        y3="1.576152"
                        z3="2.954398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.831672"
                        y3="-1.372681"
                        z3="-0.2911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.590842"
                        y3="-0.804073"
                        z3="-0.021141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.148984"
                        y3="0.361385"
                        z3="-1.027593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.431057"
                        y3="0.93609"
                        z3="-0.707117"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.934037"
                        y3="1.983217"
                        z3="0.624312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.501947"
                        y3="-2.540545"
                        z3="-1.269419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.051231"
                        y3="-0.628847"
                        z3="0.116464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.883804"
                        y3="-2.549802"
                        z3="-1.035867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.675255"
                        y3="-1.381028"
                        z3="1.952843"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.722809"
                        y3="-3.13707"
                        z3="-1.513219"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.562491"
                        y3="0.995372"
                        z3="0.518373"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.626806"
                        y3="3.072338"
                        z3="-1.053541"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.021602"
                        y3="2.387379"
                        z3="-2.320846"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.132882"
                        y3="1.927395"
                        z3="-3.191783"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.082793"
                        y3="-0.464729"
                        z3="2.792565"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.755733"
                        y3="-0.015287"
                        z3="1.221287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.816357"
                        y3="1.11566"
                        z3="2.570122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.147114"
                        y3="0.857446"
                        z3="3.772657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.808255"
                        y3="2.417838"
                        z3="3.290615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.19794"
                        y3="1.940187"
                        z3="2.744012"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.523699"
                        y3="0.10705"
                        z3="0.558295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.725687"
                        y3="1.820745"
                        z3="-1.248664"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.405894"
                        y3="-2.986048"
                        z3="-1.663702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.537841"
                        y3="-0.897814"
                        z3="2.917213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.721402"
                        y3="-1.369269"
                        z3="1.675537"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.387326"
                        y3="-2.420824"
                        z3="2.043554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.770599"
                        y3="-4.054958"
                        z3="-2.082433"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.211574"
                        y3="3.976651"
                        z3="-0.879281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.572468"
                        y3="3.343043"
                        z3="-1.070698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.082758"
                        y3="2.265746"
                        z3="-2.510475"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.441359"
                        y3="1.433131"
                        z3="-4.104187"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.06592"
                        y3="2.024581"
                        z3="-3.027568"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3824,-3.3455,-1.3428;-6.5575,.1861,.1494;-5.707,1.2665,1.8154;-5.7199,2.1349,-.1426;2.92,-.0976,1.3232;2.7522,2.1763,.0682;-2.1949,-2.2411,1.388;-1.3902,.7904,-1.8714;4.9342,2.595,.3576;4.0102,-.4756,-.5935;-1.8208,-.757,-.271;-3.8469,-.7518,.9202;3.8461,.9296,1.7326;-.5611,-1.3802,-.5182;-4.2137,.3729,.2253;-2.5979,-1.3101,.7295;5.2071,.3547,2.0841;3.2034,1.5762,2.9544;1.8317,-1.3727,-.2911;.5908,-.8041,-.0211;-2.149,.3614,-1.0276;-3.4311,.9361,-.7071;3.934,1.9832,.6243;-.5019,-2.5405,-1.2694;3.0512,-.6288,.1165;1.8838,-2.5498,-1.0359;-4.6753,-1.381,1.9528;.7228,-3.1371,-1.5132;-5.5625,.9954,.5184;2.6268,3.0723,-1.0535;3.0216,2.3874,-2.3208;2.1329,1.9274,-3.1918;5.0828,-.4647,2.7926;5.7557,-.0153,1.2213;5.8164,1.1157,2.5701;3.1471,.8574,3.7727;3.8083,2.4178,3.2906;2.1979,1.9402,2.744;.5237,.1071,.5583;-3.7257,1.8207,-1.2487;-1.4059,-2.986,-1.6637;-4.5378,-.8978,2.9172;-5.7214,-1.3693,1.6755;-4.3873,-2.4208,2.0436;.7706,-4.055,-2.0824;3.2116,3.9767,-.8793;1.5725,3.343,-1.0707;4.0828,2.2657,-2.5105;2.4414,1.4331,-4.1042;1.0659,2.0246,-3.0276;</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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.9857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.3991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81424389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3594.22165388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5688.03589777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10025.91532194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4337.87942417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04618667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.66857980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.85433591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000172965064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000172965064</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000345930128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.851304339858</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4481 -675.9279 -675.9164 -675.9077 -524.9775 -524.8665 -523.4040 -523.3128 -523.1842 -523.1643 -394.8526 -394.5718 -287.3059 -284.1881 -283.7785 -283.5420 -283.3839 -282.5443 -282.1407 -282.0094 -281.4027 -281.2389 -280.8153 -280.6891 -280.5095 -280.4347 -280.4209 -280.3362 -279.7673 -279.5604 -279.5409 -279.3634 -260.7215 -199.5609 -199.3227 -199.3067 -39.8499 -37.2781 -37.2562 -34.2418 -33.6212 -33.3180 -32.3276 -31.5113 -31.3474 -30.4985 -29.6618 -28.0610 -26.5074 -25.9898 -25.7917 -24.9197 -24.5484 -24.2719 -23.2398 -23.0307 -22.7130 -22.1407 -21.7828 -21.5485 -21.1239 -20.4802 -20.1478 -20.0127 -19.8107 -19.7128 -19.3597 -18.8331 -18.5517 -18.1940 -17.6798 -17.3271 -16.9176 -16.7632 -16.5936 -16.5460 -16.4923 -16.3330 -16.2435 -16.1241 -15.8504 -15.7794 -15.7761 -15.5718 -15.3874 -15.2504 -15.1458 -14.9787 -14.8779 -14.8503 -14.7826 -14.6280 -14.5763 -14.2817 -14.2251 -14.0887 -13.9816 -13.7783 -13.5695 -13.4936 -13.3847 -13.3107 -13.1239 -12.8025 -12.7332 -12.7210 -12.5625 -12.4817 -12.2416 -12.1397 -11.7129 -11.3165 -11.2678 -11.1284 -10.8243 -10.5761 -10.5475 -10.4859 -10.0018 -9.8896 -9.4293 -9.3947 0.1864 0.3871 1.0762 1.9227 2.0100 2.1977 2.7968 2.9993 3.3689 3.5714 3.9520 4.1822 4.3515 4.4029 4.5158 4.6417 4.7060 4.8418 4.8911 4.9586 5.0995 5.1462 5.3400 5.4063 5.4517 5.6309 5.7529 5.8032 5.8721 5.9440 6.0981 6.1115 6.2663 6.3633 6.4137 6.4546 6.5902 6.7110 6.7971 6.9045 6.9527 7.0578 7.1513 7.2852 7.3728 7.5049 7.6718 7.8447 7.8535 8.0409 8.1722 8.2973 8.3523 8.4216 8.5213 8.5272 8.7100 8.8920 8.9852 9.0442 9.0905 9.1553 9.2791 9.3280 9.5447 9.7361 9.7721 9.8084 9.9783 10.0953 10.2225 10.2361 10.3022 10.4241 10.5737 10.6302 10.7197 10.8092 10.8529 11.0299 11.1417 11.2013 11.3210 11.4045 11.4455 11.6114 11.6990 11.7105 11.7983 11.9342 11.9905 12.2866 12.2968 12.3835 12.4009 12.5661 12.6773 12.7861 12.9016 12.9478 13.0451 13.1389 13.1932 13.4064 13.4350 13.5658 13.6429 13.7831 13.8450 13.8625 13.9700 14.0616 14.1928 14.2273 14.3144 14.3832 14.4008 14.4990 14.5386 14.7266 14.8277 14.8625 14.9821 15.0610 15.1322 15.1887 15.2812 15.3815 15.5173 15.6371 15.7414 15.8559 15.9362 16.0852 16.1928 16.3399 16.4222 16.4704 16.5726 16.7881 16.8435 16.9949 17.0927 17.2065 17.2104 17.3512 17.5094 17.6417 17.7024 17.8366 17.9826 18.0447 18.1683 18.2632 18.4439 18.4761 18.5687 18.6321 18.7009 18.7733 18.8882 19.0589 19.1744 19.4827 19.6409 19.7641 19.9706 20.0054 20.1134 20.2531 20.3691 20.4490 20.7271 20.8414 20.9818 21.0478 21.2862 21.3047 21.4104 21.5006 21.6299 21.7356 21.8260 21.9360 22.0166 22.2263 22.3380 22.5529 22.6611 22.7113 22.8181 22.9181 22.9895 23.0575 23.3798 23.4401 23.6287 23.7892 23.8560 24.0895 24.1081 24.2255 24.3990 24.5449 24.5687 24.7233 24.8091 24.9599 25.0743 25.1714 25.4078 25.5039 25.6295 25.7394 25.8910 26.0259 26.0365 26.1800 26.2730 26.3596 26.6788 26.8044 26.8760 26.9379 27.0928 27.1437 27.3663 27.4248 27.5768 27.6442 27.8520 27.9919 28.1298 28.1316 28.2808 28.4510 28.4672 28.6511 28.7475 28.9333 29.0655 29.2191 29.2833 29.3935 29.4534 29.7971 29.9363 30.1219 30.2714 30.4521 30.4817 30.5830 30.6443 30.7254 30.9592 31.0136 31.0753 31.1547 31.4419 31.6094 31.7993 31.8301 31.9978 32.1430 32.3588 32.4090 32.5201 32.7345 32.7732 32.9084 33.0832 33.2330 33.3147 33.4047 33.4621 33.6982 33.7953 33.9815 34.1297 34.1847 34.3467 34.4842 34.6422 34.8515 34.8896 35.0983 35.2054 35.3313 35.5604 35.8857 35.9160 36.0230 36.0621 36.3193 36.5515 36.6544 36.7267 36.8507 36.9649 37.1178 37.1926 37.4979 37.6598 37.7537 37.8366 37.9723 38.1750 38.3055 38.4802 38.5691 38.6507 38.9418 39.0190 39.0638 39.3513 39.5045 39.7332 39.8466 39.9000 40.2305 40.2859 40.5389 40.6231 40.8463 41.0126 41.1544 41.2301 41.3095 41.3767 41.6713 41.7774 41.9220 42.0097 42.1001 42.3040 42.5428 42.6413 42.8028 43.0188 43.0918 43.1856 43.2269 43.3543 43.4481 43.6127 43.6968 43.7640 43.9138 44.2092 44.2787 44.3930 44.4498 44.7209 44.7388 44.8409 44.9643 45.1209 45.2893 45.3711 45.4284 45.5014 45.6030 45.6911 45.9840 46.1581 46.2375 46.4626 46.5808 46.6141 46.8284 46.9854 47.1379 47.2344 47.4941 47.6146 47.7955 47.8971 48.2112 48.3906 48.5948 48.7872 48.9015 49.1095 49.3151 49.4487 49.5413 49.7094 49.8919 49.9593 50.0402 50.3311 50.4498 50.5537 50.7636 50.9221 51.0244 51.1845 51.3068 51.5200 51.7940 51.9063 52.0633 52.2663 52.4146 52.5971 52.7086 52.9076 53.0222 53.2385 53.4735 53.7984 53.8154 53.9568 54.2324 54.5261 54.6897 55.0130 55.6196 55.6678 55.7004 55.9441 56.2609 56.2963 56.7423 56.7732 57.1101 57.2252 57.4392 57.6506 57.7374 57.8217 57.9379 58.1636 58.3308 58.3650 58.6967 58.8267 58.8909 59.0792 59.2319 59.2409 59.5694 59.7273 59.9239 60.0207 60.0495 60.2795 60.4353 60.6218 60.9254 61.2297 61.3629 61.6453 61.7618 61.8970 62.0372 62.1693 62.3869 62.4291 62.6080 62.8203 62.9802 63.2213 63.2769 63.5091 63.7616 63.8460 64.1740 64.2668 64.5425 64.7431 64.9048 65.0055 65.2942 65.4916 65.5818 65.6677 65.9187 66.0323 66.2845 66.5416 66.5704 66.8325 66.8443 66.9534 67.2305 67.3408 67.4078 67.7508 67.8970 67.9924 68.1981 68.7652 68.7902 68.8493 69.1958 69.6456 70.0974 70.2914 70.5164 70.8748 70.9944 71.2606 71.5274 71.5925 71.9884 72.1161 72.3663 72.4647 72.9013 73.0326 73.1374 73.7326 73.8063 74.0688 74.2734 74.3224 74.5341 74.6455 74.8201 75.1577 75.3167 75.6381 75.7690 76.1578 76.2092 76.4653 76.5035 76.6579 76.7522 76.9281 77.1288 77.1607 77.4823 77.5763 77.7058 77.7500 78.0066 78.2607 78.4364 78.6045 78.7085 78.8434 79.0221 79.0954 79.1946 79.4164 79.5298 79.5620 79.6101 79.7659 79.9729 80.0216 80.0355 80.1706 80.4213 80.4643 80.6425 80.7624 80.7927 80.8844 81.1277 81.2970 81.4104 81.5043 81.5605 81.6316 81.8280 81.9509 82.0616 82.2332 82.4542 82.6458 82.7572 82.9090 82.9970 83.0405 83.3434 83.4394 83.5306 83.6106 83.8219 83.9990 84.0849 84.1337 84.2146 84.3961 84.6104 84.7232 84.8792 85.0378 85.1810 85.2270 85.3231 85.5925 85.6797 85.8103 85.8421 86.0918 86.2084 86.2775 86.3747 86.4675 86.5702 86.6738 86.8935 87.1035 87.1471 87.3315 87.5196 87.6099 87.7539 87.8983 87.9399 88.0763 88.1262 88.1702 88.4606 88.6296 88.6761 88.8195 88.9395 89.0405 89.1979 89.3000 89.4252 89.5614 89.7949 89.8898 89.9423 90.1335 90.3044 90.3311 90.4262 90.5548 90.6239 90.8048 90.9128 91.2469 91.2662 91.3375 91.4916 91.6264 91.7801 91.9295 92.0029 92.0191 92.2167 92.3877 92.5682 92.6982 92.8263 92.8746 92.9031 93.0304 93.3286 93.4162 93.4990 93.6049 93.8317 93.9147 94.0473 94.2021 94.3719 94.4284 94.5926 94.7452 94.8411 94.9151 95.0635 95.1349 95.2487 95.3491 95.4045 95.4487 95.7033 95.8679 95.8974 96.1104 96.1820 96.4955 96.6252 96.9130 97.0371 97.2215 97.2316 97.4346 97.6573 97.8375 97.9394 98.0033 98.0848 98.1427 98.2512 98.2661 98.4607 98.7099 98.8749 98.9383 98.9954 99.1358 99.3803 99.5732 99.7246 99.9222 100.0286 100.2898 100.3492 100.5517 100.6529 100.8504 100.9156 101.0315 101.2303 101.3342 101.7693 101.8353 101.9575 102.1341 102.2078 102.3167 102.5876 102.6310 102.8959 103.1458 103.3197 103.5227 103.7375 103.7988 103.8334 104.1071 104.2255 104.4413 104.5378 104.6526 104.7826 104.8945 105.0734 105.1995 105.2298 105.4160 105.6962 105.9647 106.0964 106.1799 106.3298 106.5836 106.7383 106.8690 106.9436 107.0693 107.2249 107.3434 107.5556 108.0556 108.1785 108.2953 108.4161 108.6021 108.6681 109.0236 109.2036 109.3190 109.4978 109.6642 109.9636 110.1668 110.2724 110.3584 110.5039 110.5678 110.9258 111.1305 111.2082 111.3610 111.4549 111.5484 111.7397 111.8734 111.9774 112.1966 112.2733 112.4226 112.5580 113.0422 113.1266 113.1873 113.3222 113.5767 113.7853 113.9656 114.0161 114.3863 114.5397 114.5652 114.7506 114.9686 115.0351 115.1545 115.2615 115.4085 115.5776 115.8845 115.9468 116.1383 116.2329 116.3739 116.4464 116.5879 116.6727 117.1615 117.2255 117.2960 117.4774 117.5762 117.6930 117.9430 118.0435 118.3991 118.5120 118.6662 118.6987 119.0265 119.2803 119.3114 119.4042 119.4716 119.6090 119.9812 120.0183 120.1976 120.4040 120.7012 121.0416 121.3377 121.5751 121.6355 121.8401 121.9596 122.2606 122.6141 122.8797 123.1973 123.2836 123.5904 123.7423 124.0508 124.3023 124.6416 124.9366 125.0927 125.5281 125.8858 126.1441 126.3500 126.6496 126.7748 126.8659 126.9432 127.6697 127.8979 127.9486 128.1940 128.5690 128.7615 128.8751 129.1066 129.2787 129.3565 129.7941 129.9660 130.3254 130.6695 130.8399 131.0890 131.1905 131.3898 131.7605 131.9203 132.4610 132.5776 132.8033 133.1598 133.3104 133.4830 133.7757 133.8268 133.9195 134.3642 134.7744 135.1957 135.5671 135.6079 135.8139 136.5265 136.6858 137.0533 137.2444 137.4916 137.6564 137.7943 137.8530 138.2886 138.4773 138.6037 139.0592 139.5082 139.9391 140.0487 140.3612 140.8020 141.0645 141.2246 141.6699 141.9654 142.3702 142.4726 142.8308 142.9464 143.1882 143.3862 143.4499 143.5656 143.6480 143.6973 144.1421 144.5104 144.5762 144.7790 144.8735 145.2165 145.2352 145.3120 145.6089 145.7666 145.8203 146.0968 146.5435 146.6210 146.7672 147.6306 147.9397 147.9770 148.2515 148.4019 148.5674 148.6691 148.7864 149.0631 149.3432 149.6656 149.8750 149.9846 150.1488 150.2765 150.5326 150.6102 150.7043 150.9561 151.1405 151.3099 151.4384 151.4747 151.7749 151.8709 152.2288 152.5779 152.9149 152.9934 153.1215 153.3324 153.4490 154.0461 154.3484 154.6675 155.1976 155.5341 155.8263 155.9894 156.3747 156.4460 156.7507 156.8799 157.1677 157.3209 157.5904 157.8179 158.1430 158.5382 159.0205 159.1285 159.5402 160.2657 160.6284 160.8393 161.3143 161.5416 162.2168 163.5993 163.9915 164.5363 165.6175 166.0255 166.4865 167.4683 168.6442 169.1452 169.2014 170.3516 171.3334 172.0158 172.3681 172.6550 173.3475 174.0816 174.7227 175.6869 176.0179 177.0710 177.1769 177.7651 177.9763 178.5819 179.2749 179.3884 179.8297 180.3293 180.7808 182.3482 183.0920 185.5066 185.6294 186.0003 186.5893 186.9840 187.8410 187.8725 188.0176 188.1248 188.1654 188.2459 188.4390 188.5232 188.5986 188.6675 188.9371 189.0176 189.2476 189.7635 191.0027 191.8950 192.1984 192.2555 192.9472 193.6904 194.2717 194.3222 194.6941 195.3741 195.5034 195.8425 196.2087 196.5572 196.9613 198.3770 198.5416 199.2096 201.1690 202.6519 203.0455 204.4822 204.9013 205.2905 206.8348 207.4959 207.9999 209.1047 210.1085 222.0636 223.6238 223.9491 227.4892 227.6754 228.5724 228.8089 230.0881 232.2976 233.3350 235.2500 238.9694 240.7830 241.5863 244.2118 245.8445 246.8455 247.1703 250.1724 251.1689 295.0818 298.1299 313.1417 615.6909 622.8705 623.5867 625.9771 627.1904 628.3208 632.0906 634.2892 636.5108 636.7629 637.7324 642.4716 643.8181 644.3051 646.2500 646.8276 647.2281 650.1091 650.4893 653.5587 715.3514 903.0237 907.4972 1199.2302 1200.3690 1200.5397 1202.2725 1210.9546 1214.0231 1558.6853 1559.8646 1565.1242</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">-0.055168 -0.161828 -0.160990 -0.157944 -0.288342 -0.265482 -0.467410 -0.472007 -0.427879 -0.404761 -0.056660 -0.102387 0.326143 0.079410 0.008010 0.409606 -0.303538 -0.297509 0.114460 -0.176085 0.361556 -0.158227 0.331768 -0.178883 0.360547 0.041618 -0.193949 -0.103257 0.536089 0.043970 -0.198419 -0.241708 0.111479 0.112521 0.107119 0.111856 0.113640 0.115300 0.135241 0.139210 0.151864 0.140006 0.131230 0.116329 0.139070 0.116397 0.116957 0.150782 0.132081 0.118176</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">17.0552 9.1618 9.1610 9.1579 8.2883 8.2655 8.4674 8.4720 8.4279 8.4048 7.0567 7.1024 5.6739 5.9206 5.9920 5.5904 6.3035 6.2975 5.8855 6.1761 5.6384 6.1582 5.6682 6.1789 5.6395 5.9584 6.1939 6.1033 5.4639 5.9560 6.1984 6.2417 0.8885 0.8875 0.8929 0.8881 0.8864 0.8847 0.8648 0.8608 0.8481 0.8600 0.8688 0.8837 0.8609 0.8836 0.8830 0.8492 0.8679 0.8818</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">-0.0552 -0.1618 -0.1610 -0.1579 -0.2883 -0.2655 -0.4674 -0.4720 -0.4279 -0.4048 -0.0567 -0.1024 0.3261 0.0794 0.0080 0.4096 -0.3035 -0.2975 0.1145 -0.1761 0.3616 -0.1582 0.3318 -0.1789 0.3605 0.0416 -0.1939 -0.1033 0.5361 0.0440 -0.1984 -0.2417 0.1115 0.1125 0.1071 0.1119 0.1136 0.1153 0.1352 0.1392 0.1519 0.1400 0.1312 0.1163 0.1391 0.1164 0.1170 0.1508 0.1321 0.1182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2648 1.1451 1.1500 1.1528 2.1602 2.1267 2.0483 2.0301 2.0885 2.0777 3.1095 3.3624 3.7437 3.6377 3.9807 4.2359 3.9402 3.9295 3.5656 4.1380 4.1786 3.8784 4.2177 4.1156 4.2361 3.9753 3.8570 3.9857 4.4182 3.8365 3.7730 3.9424 1.0048 1.0177 1.0081 1.0034 1.0050 1.0086 1.0370 1.0217 1.0038 0.9875 1.0058 1.0130 1.0100 1.0115 1.0014 1.0034 1.0028 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2648 1.1451 1.1500 1.1528 2.1602 2.1267 2.0483 2.0301 2.0885 2.0777 3.1095 3.3624 3.7437 3.6377 3.9807 4.2359 3.9402 3.9295 3.5656 4.1380 4.1786 3.8784 4.2177 4.1156 4.2361 3.9753 3.8570 3.9857 4.4182 3.8365 3.7730 3.9424 1.0048 1.0177 1.0081 1.0034 1.0050 1.0086 1.0370 1.0217 1.0038 0.9875 1.0058 1.0130 1.0100 1.0115 1.0014 1.0034 1.0028 1.0164</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">1.1316 1.1264 1.1312 1.1496 0.8463 1.2246 1.2022 0.8562 1.8935 1.8578 1.9710 1.9046 0.7823 1.1524 1.1047 1.2122 1.1535 0.8924 0.9704 0.9372 0.9370 1.4566 1.4212 1.6651 0.9860 0.9910 0.9783 0.9763 0.9878 0.9792 0.9763 1.4028 0.9456 1.3044 0.9687 1.1303 0.9619 1.4587 0.9764 1.4051 0.9751 0.9694 0.9721 0.9765 0.9407 0.9971 0.9908 1.8884 0.9717 0.9932 1.0009</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">-0.029276460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843520348668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.85455 -34.47152 -3.61697 10.29746 -10.30644 -0.00898 6.97154 -5.56085 1.41068</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.86812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
