<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-2.055139"
                        y3="0.586234"
                        z3="-1.852123"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419904"
                        y3="1.812654"
                        z3="-2.975544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.80162"
                        y3="-3.281872"
                        z3="-2.006258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.230471"
                        y3="2.636412"
                        z3="0.036297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.170859"
                        y3="1.38081"
                        z3="1.545647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.040123"
                        y3="-3.019142"
                        z3="0.409985"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.329869"
                        y3="1.945838"
                        z3="2.62492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.016959"
                        y3="3.660935"
                        z3="1.314979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.414133"
                        y3="2.478951"
                        z3="0.504905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026436"
                        y3="3.063816"
                        z3="0.322786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820242"
                        y3="3.483821"
                        z3="2.799494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.540776"
                        y3="5.025073"
                        z3="0.938432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.373434"
                        y3="2.55769"
                        z3="-0.617953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.135548"
                        y3="2.262292"
                        z3="0.726789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29731"
                        y3="1.761337"
                        z3="-1.675193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.397646"
                        y3="1.847974"
                        z3="0.184019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.221924"
                        y3="0.445277"
                        z3="-0.359227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.889734"
                        y3="1.885648"
                        z3="1.565775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.658738"
                        y3="-0.676675"
                        z3="0.330586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.632172"
                        y3="0.299131"
                        z3="-1.609956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.528097"
                        y3="-1.934488"
                        z3="-0.232996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.47486"
                        y3="-0.959106"
                        z3="-2.168542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.929872"
                        y3="-2.061853"
                        z3="-1.47806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.195187"
                        y3="-3.981019"
                        z3="0.896487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.840059"
                        y3="-3.767715"
                        z3="1.107735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.779799"
                        y3="-5.201771"
                        z3="1.210042"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.068346"
                        y3="-4.79948"
                        z3="1.627856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.9962"
                        y3="-6.217956"
                        z3="1.732595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.636083"
                        y3="-6.025333"
                        z3="1.940919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.428636"
                        y3="1.534049"
                        z3="1.042877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.872024"
                        y3="3.656406"
                        z3="-0.571599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.540927"
                        y3="2.47016"
                        z3="3.078139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.05344"
                        y3="4.16287"
                        z3="3.176762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.751569"
                        y3="3.718302"
                        z3="3.318675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.632094"
                        y3="5.160522"
                        z3="-0.139845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.524086"
                        y3="5.195228"
                        z3="1.381653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.871979"
                        y3="5.803157"
                        z3="1.310761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.185113"
                        y3="3.275055"
                        z3="-0.574362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.148444"
                        y3="2.368587"
                        z3="-0.416865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.116986"
                        y3="-0.599336"
                        z3="1.309161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.292804"
                        y3="1.162695"
                        z3="-2.166574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.014522"
                        y3="-1.080768"
                        z3="-3.140544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.377577"
                        y3="-2.81416"
                        z3="0.884707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.839505"
                        y3="-5.350915"
                        z3="1.043556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.988681"
                        y3="-4.633054"
                        z3="1.791374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454252"
                        y3="-7.168585"
                        z3="1.974103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.026863"
                        y3="-6.822718"
                        z3="2.34544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0551,.5862,-1.8521;-4.4199,1.8127,-2.9755;1.8016,-3.2819,-2.0063;1.2305,2.6364,.0363;.1709,1.3808,1.5456;3.0401,-3.0191,.41;3.3299,1.9458,2.6249;-2.017,3.6609,1.315;-2.4141,2.479,.5049;-1.0264,3.0638,.3228;-1.8202,3.4838,2.7995;-2.5408,5.0251,.9384;-3.3734,2.5577,-.618;.1355,2.2623,.7268;-3.2973,1.7613,-1.6752;2.3976,1.848,.184;2.2219,.4453,-.3592;2.8897,1.8856,1.5658;2.6587,-.6767,.3306;1.6322,.2991,-1.61;2.5281,-1.9345,-.233;1.4749,-.9591,-2.1685;1.9299,-2.0619,-1.4781;2.1952,-3.981,.8965;.8401,-3.7677,1.1077;2.7798,-5.2018,1.21;.0683,-4.7995,1.6279;1.9962,-6.218,1.7326;.6361,-6.0253,1.9409;-2.4286,1.534,1.0429;-.872,3.6564,-.5716;-1.5409,2.4702,3.0781;-1.0534,4.1629,3.1768;-2.7516,3.7183,3.3187;-2.6321,5.1605,-.1398;-3.5241,5.1952,1.3817;-1.872,5.8032,1.3108;-4.1851,3.2751,-.5744;3.1484,2.3686,-.4169;3.117,-.5993,1.3092;1.2928,1.1627,-2.1666;1.0145,-1.0808,-3.1405;.3776,-2.8142,.8847;3.8395,-5.3509,1.0436;-.9887,-4.6331,1.7914;2.4543,-7.1686,1.9741;.0269,-6.8227,2.3454;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3011.2949314083 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">1</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">7.134e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.432 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">1.810 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.338 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="-2.05513893"
                                 y3="0.58623408"
                                 z3="-1.8521228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41990363"
                                 y3="1.81265362"
                                 z3="-2.97554442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.80162007"
                                 y3="-3.28187163"
                                 z3="-2.0062583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.230471"
                                 y3="2.63641245"
                                 z3="0.03629732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.17085882"
                                 y3="1.38081024"
                                 z3="1.54564675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.04012286"
                                 y3="-3.01914222"
                                 z3="0.4099851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.32986872"
                                 y3="1.94583796"
                                 z3="2.62492038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.0169593"
                                 y3="3.66093489"
                                 z3="1.31497945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41413275"
                                 y3="2.4789514"
                                 z3="0.50490507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02643637"
                                 y3="3.06381597"
                                 z3="0.32278603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.82024181"
                                 y3="3.48382101"
                                 z3="2.79949439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.54077601"
                                 y3="5.02507277"
                                 z3="0.93843174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37343415"
                                 y3="2.55768984"
                                 z3="-0.61795327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.13554833"
                                 y3="2.26229237"
                                 z3="0.72678947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.29731022"
                                 y3="1.76133709"
                                 z3="-1.67519257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39764573"
                                 y3="1.84797351"
                                 z3="0.18401872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22192431"
                                 y3="0.44527718"
                                 z3="-0.35922688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88973396"
                                 y3="1.88564815"
                                 z3="1.56577544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.6587378"
                                 y3="-0.67667463"
                                 z3="0.33058595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.63217184"
                                 y3="0.29913073"
                                 z3="-1.6099561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.52809714"
                                 y3="-1.93448819"
                                 z3="-0.23299581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47485999"
                                 y3="-0.95910621"
                                 z3="-2.16854218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.92987168"
                                 y3="-2.0618527"
                                 z3="-1.47806012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.19518723"
                                 y3="-3.98101859"
                                 z3="0.89648676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84005905"
                                 y3="-3.76771539"
                                 z3="1.10773499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.77979853"
                                 y3="-5.20177125"
                                 z3="1.21004179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.06834636"
                                 y3="-4.79948019"
                                 z3="1.62785619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99619968"
                                 y3="-6.21795551"
                                 z3="1.73259543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.63608271"
                                 y3="-6.02533275"
                                 z3="1.94091871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42863558"
                                 y3="1.53404865"
                                 z3="1.04287671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8720236"
                                 y3="3.65640556"
                                 z3="-0.57159861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.54092748"
                                 y3="2.47016027"
                                 z3="3.07813949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.05344007"
                                 y3="4.16286991"
                                 z3="3.17676185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.75156882"
                                 y3="3.71830158"
                                 z3="3.31867456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.63209413"
                                 y3="5.16052244"
                                 z3="-0.13984491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.52408623"
                                 y3="5.19522752"
                                 z3="1.381653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.87197862"
                                 y3="5.80315698"
                                 z3="1.3107605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.18511308"
                                 y3="3.27505526"
                                 z3="-0.57436224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.14844386"
                                 y3="2.3685867"
                                 z3="-0.41686457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11698572"
                                 y3="-0.5993361"
                                 z3="1.30916127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29280357"
                                 y3="1.16269521"
                                 z3="-2.16657439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.01452224"
                                 y3="-1.08076807"
                                 z3="-3.14054381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37757716"
                                 y3="-2.81415972"
                                 z3="0.8847073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.83950517"
                                 y3="-5.35091523"
                                 z3="1.04355559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.98868111"
                                 y3="-4.63305356"
                                 z3="1.79137417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45425197"
                                 y3="-7.16858508"
                                 z3="1.97410328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.02686291"
                                 y3="-6.82271795"
                                 z3="2.34544047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0551,.5862,-1.8521;-4.4199,1.8127,-2.9755;1.8016,-3.2819,-2.0063;1.2305,2.6364,.0363;.1709,1.3808,1.5456;3.0401,-3.0191,.41;3.3299,1.9458,2.6249;-2.017,3.6609,1.315;-2.4141,2.479,.5049;-1.0264,3.0638,.3228;-1.8202,3.4838,2.7995;-2.5408,5.0251,.9384;-3.3734,2.5577,-.618;.1355,2.2623,.7268;-3.2973,1.7613,-1.6752;2.3976,1.848,.184;2.2219,.4453,-.3592;2.8897,1.8856,1.5658;2.6587,-.6767,.3306;1.6322,.2991,-1.61;2.5281,-1.9345,-.233;1.4749,-.9591,-2.1685;1.9299,-2.0619,-1.4781;2.1952,-3.981,.8965;.8401,-3.7677,1.1077;2.7798,-5.2018,1.21;.0683,-4.7995,1.6279;1.9962,-6.218,1.7326;.6361,-6.0253,1.9409;-2.4286,1.534,1.0429;-.872,3.6564,-.5716;-1.5409,2.4702,3.0781;-1.0534,4.1629,3.1768;-2.7516,3.7183,3.3187;-2.6321,5.1605,-.1398;-3.5241,5.1952,1.3817;-1.872,5.8032,1.3108;-4.1851,3.2751,-.5744;3.1484,2.3686,-.4169;3.117,-.5993,1.3092;1.2928,1.1627,-2.1666;1.0145,-1.0808,-3.1405;.3776,-2.8142,.8847;3.8395,-5.3509,1.0436;-.9887,-4.6331,1.7914;2.4543,-7.1686,1.9741;.0269,-6.8227,2.3454;</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="-2.055139"
                        y3="0.586234"
                        z3="-1.852123"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.419904"
                        y3="1.812654"
                        z3="-2.975544"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.80162"
                        y3="-3.281872"
                        z3="-2.006258"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.230471"
                        y3="2.636412"
                        z3="0.036297"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.170859"
                        y3="1.38081"
                        z3="1.545647"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.040123"
                        y3="-3.019142"
                        z3="0.409985"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.329869"
                        y3="1.945838"
                        z3="2.62492"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.016959"
                        y3="3.660935"
                        z3="1.314979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.414133"
                        y3="2.478951"
                        z3="0.504905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.026436"
                        y3="3.063816"
                        z3="0.322786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.820242"
                        y3="3.483821"
                        z3="2.799494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.540776"
                        y3="5.025073"
                        z3="0.938432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.373434"
                        y3="2.55769"
                        z3="-0.617953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.135548"
                        y3="2.262292"
                        z3="0.726789"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.29731"
                        y3="1.761337"
                        z3="-1.675193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.397646"
                        y3="1.847974"
                        z3="0.184019"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.221924"
                        y3="0.445277"
                        z3="-0.359227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.889734"
                        y3="1.885648"
                        z3="1.565775"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.658738"
                        y3="-0.676675"
                        z3="0.330586"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.632172"
                        y3="0.299131"
                        z3="-1.609956"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.528097"
                        y3="-1.934488"
                        z3="-0.232996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.47486"
                        y3="-0.959106"
                        z3="-2.168542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.929872"
                        y3="-2.061853"
                        z3="-1.47806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.195187"
                        y3="-3.981019"
                        z3="0.896487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.840059"
                        y3="-3.767715"
                        z3="1.107735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.779799"
                        y3="-5.201771"
                        z3="1.210042"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.068346"
                        y3="-4.79948"
                        z3="1.627856"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.9962"
                        y3="-6.217956"
                        z3="1.732595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.636083"
                        y3="-6.025333"
                        z3="1.940919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.428636"
                        y3="1.534049"
                        z3="1.042877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.872024"
                        y3="3.656406"
                        z3="-0.571599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.540927"
                        y3="2.47016"
                        z3="3.078139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.05344"
                        y3="4.16287"
                        z3="3.176762"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.751569"
                        y3="3.718302"
                        z3="3.318675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.632094"
                        y3="5.160522"
                        z3="-0.139845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.524086"
                        y3="5.195228"
                        z3="1.381653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.871979"
                        y3="5.803157"
                        z3="1.310761"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.185113"
                        y3="3.275055"
                        z3="-0.574362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.148444"
                        y3="2.368587"
                        z3="-0.416865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.116986"
                        y3="-0.599336"
                        z3="1.309161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.292804"
                        y3="1.162695"
                        z3="-2.166574"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.014522"
                        y3="-1.080768"
                        z3="-3.140544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.377577"
                        y3="-2.81416"
                        z3="0.884707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.839505"
                        y3="-5.350915"
                        z3="1.043556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.988681"
                        y3="-4.633054"
                        z3="1.791374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454252"
                        y3="-7.168585"
                        z3="1.974103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.026863"
                        y3="-6.822718"
                        z3="2.34544"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.0551,.5862,-1.8521;-4.4199,1.8127,-2.9755;1.8016,-3.2819,-2.0063;1.2305,2.6364,.0363;.1709,1.3808,1.5456;3.0401,-3.0191,.41;3.3299,1.9458,2.6249;-2.017,3.6609,1.315;-2.4141,2.479,.5049;-1.0264,3.0638,.3228;-1.8202,3.4838,2.7995;-2.5408,5.0251,.9384;-3.3734,2.5577,-.618;.1355,2.2623,.7268;-3.2973,1.7613,-1.6752;2.3976,1.848,.184;2.2219,.4453,-.3592;2.8897,1.8856,1.5658;2.6587,-.6767,.3306;1.6322,.2991,-1.61;2.5281,-1.9345,-.233;1.4749,-.9591,-2.1685;1.9299,-2.0619,-1.4781;2.1952,-3.981,.8965;.8401,-3.7677,1.1077;2.7798,-5.2018,1.21;.0683,-4.7995,1.6279;1.9962,-6.218,1.7326;.6361,-6.0253,1.9409;-2.4286,1.534,1.0429;-.872,3.6564,-.5716;-1.5409,2.4702,3.0781;-1.0534,4.1629,3.1768;-2.7516,3.7183,3.3187;-2.6321,5.1605,-.1398;-3.5241,5.1952,1.3817;-1.872,5.8032,1.3108;-4.1851,3.2751,-.5744;3.1484,2.3686,-.4169;3.117,-.5993,1.3092;1.2928,1.1627,-2.1666;1.0145,-1.0808,-3.1405;.3776,-2.8142,.8847;3.8395,-5.3509,1.0436;-.9887,-4.6331,1.7914;2.4543,-7.1686,1.9741;.0269,-6.8227,2.3454;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3006.0928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.6720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93553451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3011.29493141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5161.23046592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8936.55727070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3775.32680478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03314992</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41127636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47574185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301370</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999937358293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999937358293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999874716585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163309552924</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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</array>
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                            dictRef="cc:energy"
                            size="1173"
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-11.8554 -11.7964 -11.6717 -11.2989 -10.9760 -10.6898 -10.3158 -9.6982 -9.4829 -9.3292 -9.1854 -8.6560 1.1544 1.2084 1.3141 1.6893 1.9986 2.0755 2.4082 2.4879 2.8407 3.1587 3.5004 3.6623 3.7931 3.9352 4.0265 4.1737 4.5162 4.6030 4.6967 4.7501 4.9537 5.0396 5.1156 5.1938 5.3460 5.4262 5.6395 5.6638 5.8509 5.9381 6.0248 6.1761 6.3259 6.5361 6.5726 6.6925 6.7743 6.8121 6.9144 6.9589 7.1024 7.4272 7.4792 7.5987 7.7517 7.8115 7.8953 7.9549 8.0319 8.1262 8.1730 8.2659 8.3059 8.3566 8.4577 8.5108 8.7495 8.7584 8.8644 8.9683 9.1454 9.2389 9.3309 9.3761 9.4574 9.7311 9.7347 9.8098 9.9850 10.0043 10.2254 10.2954 10.4611 10.5580 10.6213 10.6509 10.7632 10.8323 10.9717 11.0605 11.2541 11.2737 11.3518 11.3690 11.5272 11.5819 11.7298 11.8084 11.8959 12.0090 12.0304 12.0802 12.1714 12.2755 12.4271 12.4730 12.4952 12.6167 12.7198 12.8924 12.9305 12.9891 13.1034 13.2306 13.3039 13.4780 13.5160 13.6202 13.6583 13.7174 13.9812 14.0112 14.0569 14.1614 14.1888 14.3513 14.4089 14.5254 14.6217 14.6578 14.7756 14.9457 14.9490 15.0516 15.1328 15.1843 15.2877 15.4033 15.4101 15.5761 15.6203 15.6263 15.7284 15.7954 15.9315 16.0238 16.0630 16.1406 16.2430 16.3416 16.4338 16.5807 16.7326 16.8137 16.9234 17.0682 17.2012 17.3857 17.4976 17.5791 17.7431 17.8335 18.0262 18.1529 18.2241 18.5186 18.5326 18.5956 18.7922 19.1686 19.1866 19.3095 19.4795 19.6185 19.6428 19.8234 19.8970 20.0267 20.2126 20.3520 20.4448 20.5503 20.7386 20.9078 21.0120 21.0704 21.2145 21.2676 21.3597 21.4440 21.6075 21.7292 21.8836 21.9770 22.1588 22.2635 22.4152 22.5369 22.6895 22.8053 22.9293 22.9913 23.0492 23.3154 23.4102 23.5250 23.5636 23.8092 23.8582 24.1694 24.2364 24.3532 24.5817 24.7494 24.8378 24.9735 25.1995 25.2071 25.3575 25.4719 25.6245 26.0374 26.0986 26.2611 26.3770 26.5200 26.5712 26.8543 26.9499 27.0112 27.1918 27.3186 27.3868 27.5760 27.7759 27.9430 28.0312 28.1949 28.2908 28.4434 28.7244 28.7581 28.9190 29.0074 29.1991 29.2574 29.3015 29.4373 29.5997 29.6697 29.7631 29.7907 30.0202 30.0591 30.2345 30.3997 30.5815 30.7831 30.9095 31.0505 31.0823 31.2499 31.4153 31.5047 31.7271 31.9344 31.9458 32.1712 32.2371 32.3079 32.4542 32.6843 32.8638 32.9184 33.0213 33.1114 33.4654 33.5626 33.8137 33.9075 34.0143 34.0948 34.2664 34.3804 34.5146 34.5493 34.9218 35.0819 35.1829 35.2948 35.4490 35.6764 35.8676 35.9595 36.1372 36.3526 36.3809 36.4210 36.6404 36.7080 36.8867 36.9164 37.1050 37.2335 37.3140 37.4615 37.7304 37.8197 37.8689 38.1085 38.2968 38.4211 38.4304 38.5620 38.7344 38.8411 38.8864 38.9201 39.1159 39.1540 39.2622 39.3982 39.6723 39.7745 39.8634 40.0467 40.1323 40.4527 40.5576 40.6860 40.7651 40.9432 40.9736 41.3022 41.4745 41.6271 41.8177 41.8746 42.0279 42.0765 42.3523 42.3954 42.5188 42.7852 42.9134 42.9585 43.0786 43.3097 43.4466 43.5555 43.5938 43.8245 43.9217 43.9815 44.1631 44.2582 44.3623 44.5175 44.7294 44.7972 44.8472 45.1202 45.1709 45.1932 45.5399 45.6160 45.7446 45.7629 45.9605 46.0518 46.2605 46.4565 46.5149 46.7468 47.0257 47.2406 47.4144 47.5007 47.8092 47.9074 48.0123 48.1175 48.2838 48.5067 48.5907 48.7970 49.1426 49.2776 49.3620 49.4030 49.7554 49.8500 50.0828 50.2969 50.4282 50.6337 50.6756 50.8673 50.9972 51.1574 51.2372 51.4900 51.5361 51.7907 51.9244 52.1026 52.2845 52.4231 52.5431 52.6138 52.8997 53.0273 53.0997 53.3669 53.5252 53.9093 54.1785 54.5272 54.6022 54.8843 54.9728 55.2033 55.3766 55.4165 55.6254 55.7661 55.9412 56.0925 56.2554 56.6074 56.6574 56.9953 57.0866 57.2896 57.3441 57.4895 57.5306 57.7944 57.9734 58.2349 58.5180 58.7906 58.8812 59.0449 59.1330 59.2264 59.3684 59.4240 59.6350 59.8971 59.9446 60.0157 60.2710 60.5064 60.8067 61.2512 61.4891 61.6413 61.9499 62.0702 62.2394 62.4267 62.5373 62.7094 62.9694 63.0219 63.2885 63.3652 63.7528 63.8678 64.0692 64.2730 64.3401 64.4330 64.7601 64.9455 65.0445 65.1451 65.3833 65.6100 65.7208 65.8333 66.3963 66.5656 66.7502 66.8046 67.1402 67.2517 67.3475 67.4290 67.5412 67.7459 68.1065 68.3017 68.5317 68.6150 68.7847 69.2169 69.2943 69.6412 69.6813 69.8284 70.3977 70.4859 71.0105 71.1712 71.5169 71.6744 71.8537 72.0145 72.1441 72.4613 72.5916 73.0700 73.1563 73.4882 73.7810 74.0090 74.2264 74.4681 74.5442 74.7328 74.8220 74.8807 75.0132 75.2826 75.9891 76.0432 76.3186 76.4284 76.6282 76.6863 76.9221 77.1105 77.2481 77.4411 77.5241 77.6623 77.7711 77.8536 77.9638 78.2226 78.2958 78.4897 78.6369 78.8094 79.0801 79.2037 79.2629 79.3747 79.4323 79.5397 79.7020 79.9216 79.9986 80.0722 80.2416 80.4702 80.6296 80.8114 80.8760 80.9890 81.0700 81.2831 81.4804 81.6948 81.8465 81.9451 82.0270 82.1682 82.2088 82.3490 82.3774 82.7106 82.7849 82.9929 83.1415 83.1741 83.2956 83.3998 83.6465 83.9172 84.0886 84.1781 84.3659 84.4120 84.4436 84.6858 84.8219 85.0771 85.2001 85.2852 85.3479 85.4611 85.5610 85.7083 85.8284 85.9196 86.0089 86.0178 86.1366 86.2937 86.3764 86.4398 86.6859 86.7349 86.9860 87.1172 87.1640 87.5609 87.6515 87.8058 87.8588 87.9363 88.0483 88.2563 88.4250 88.4816 88.7059 88.8413 88.9334 89.0239 89.1034 89.2856 89.3419 89.4584 89.6112 89.8214 89.9788 89.9987 90.2050 90.2386 90.5030 90.5785 90.7691 90.9191 91.0641 91.2579 91.3268 91.4607 91.6212 91.6656 91.8105 91.9236 92.1899 92.4022 92.4637 92.5780 92.7669 92.8035 93.0099 93.0567 93.1807 93.2752 93.3445 93.4737 93.6455 93.6820 93.8400 93.9317 93.9597 94.1188 94.3501 94.5216 94.5833 94.6406 94.8391 95.0363 95.0872 95.2070 95.3327 95.5524 95.7156 95.7896 95.9001 96.0719 96.2341 96.4039 96.4966 96.6058 96.8032 96.9396 97.0795 97.1743 97.3564 97.4280 97.4819 97.7156 97.7630 97.9618 98.0044 98.2636 98.3754 98.5146 98.5634 98.7518 98.8419 99.0983 99.1696 99.4209 99.5711 99.6562 100.1083 100.2105 100.2578 100.5955 100.6910 100.8245 100.9790 101.2074 101.3392 101.5240 101.7966 102.0268 102.1929 102.3198 102.5768 102.7968 103.0427 103.1589 103.2741 103.4081 103.5742 103.9756 104.0450 104.3550 104.4609 104.6016 104.9327 105.0545 105.1925 105.3440 105.5297 105.6918 105.7683 105.9722 106.0582 106.1273 106.2974 106.3284 106.5300 106.6229 106.9017 107.1023 107.2882 107.4788 107.6201 108.0080 108.0709 108.2426 108.2991 108.5725 108.7685 109.0295 109.1300 109.2050 109.3026 109.5272 109.5937 109.9329 110.0296 110.2428 110.2886 110.4471 110.7368 110.8897 110.9014 111.2089 111.5031 111.5171 111.6174 111.8953 111.9925 112.1591 112.3982 112.5813 112.8694 112.9312 113.1485 113.2690 113.3959 113.5404 113.6338 113.8173 113.9982 114.2171 114.4490 114.5805 114.5982 114.8102 115.2508 115.3128 115.4635 115.5671 115.7425 115.9816 116.1293 116.2374 116.4100 116.4473 116.7489 116.8430 117.0386 117.1076 117.3289 117.5047 117.5618 117.7021 117.8122 117.9247 118.0205 118.2020 118.3159 118.4380 118.5043 118.6859 118.7754 119.1050 119.2869 119.4203 119.4698 119.6583 119.7214 120.0689 120.0993 120.2774 120.4785 120.7189 120.9864 121.0453 121.5026 121.5772 121.8055 122.0879 122.1789 122.4148 122.5415 122.7474 123.0378 123.5252 123.8400 123.9281 124.1548 124.2415 124.5224 124.9294 125.2805 125.4552 125.9730 126.2591 126.2967 126.3721 126.6948 126.7667 127.1735 127.5997 127.6728 127.7894 128.3415 128.6116 128.7987 128.9283 129.3068 129.4374 129.6693 129.8410 129.9732 130.0230 130.2554 130.5463 130.6016 130.7233 131.0683 131.3128 131.5531 131.6050 131.8339 132.1426 132.2027 132.7270 132.8787 132.9392 133.3259 133.4950 133.5867 133.9090 134.3249 134.4159 134.7223 135.1828 135.1978 135.4680 135.9142 135.9589 136.1436 136.8637 137.2753 137.9994 138.1492 138.3928 138.4967 138.5814 139.2059 139.2391 139.7128 139.8329 140.0230 140.5673 140.6180 140.9085 141.1905 141.7841 142.1696 142.2803 142.7086 143.0264 143.3318 143.5109 143.7366 144.0183 144.2479 144.4576 144.4667 144.6200 144.7737 145.1187 145.6002 145.8517 146.0732 146.4090 146.4843 146.8730 147.3066 147.3529 147.8939 148.0829 148.2102 148.2892 148.4905 149.1540 149.4828 149.6190 149.6414 150.2409 150.3940 150.5472 150.8323 151.1189 151.2775 151.5613 151.9027 152.2662 152.7473 152.9762 153.3434 153.6536 153.8547 154.0722 154.2700 155.0290 155.1010 155.4215 156.5285 156.9583 157.1891 157.2412 157.7089 157.8095 158.6080 158.8647 159.2456 159.5617 159.7357 159.9746 160.4250 160.8530 161.0477 161.5256 162.1324 162.6168 163.3023 163.7790 164.8810 165.1969 167.5437 167.7959 170.5081 171.1028 171.5925 172.5714 172.6525 174.9541 176.8717 177.2450 178.9454 180.2311 180.6138 182.7858 182.8694 185.5726 186.0229 187.2141 188.7491 188.8662 189.3561 190.0946 191.2596 192.2009 192.7263 193.6033 195.4127 196.1426 196.5038 199.3411 199.6175 201.0350 204.8469 206.1354 206.7089 208.0317 212.5998 221.2961 222.1858 222.7694 223.1192 223.1709 223.9549 225.8625 226.4255 228.1607 229.3633 230.0663 235.9009 241.1701 247.9530 249.0468 294.5902 295.5464 296.0764 298.8826 309.0156 313.8019 607.9165 617.7135 619.0549 625.4917 629.7849 631.0172 631.4605 632.8803 634.1269 634.7283 634.9827 635.2529 635.6364 636.6839 636.8407 640.2781 642.1391 643.7879 647.7515 650.7614 655.7219 657.9786 704.6201 710.7468 877.6207 1201.5393 1210.6290 1215.1056 1564.3658</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.054530 -0.053900 -0.207872 -0.287936 -0.437145 -0.321152 -0.077572 0.131788 -0.057442 -0.094978 -0.266327 -0.280818 -0.203434 0.387103 0.073010 0.522986 -0.056593 -0.263445 -0.140644 -0.256965 0.132976 -0.151444 0.272576 0.286966 -0.176280 -0.247154 -0.161799 -0.120462 -0.187472 0.118581 0.105757 0.094455 0.101621 0.097053 0.092700 0.102989 0.100135 0.141108 0.145597 0.124491 0.151968 0.153676 0.150511 0.144650 0.158063 0.156967 0.157642</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0545 17.0539 9.2079 8.2879 8.4371 8.3212 7.0776 5.8682 6.0574 6.0950 6.2663 6.2808 6.2034 5.6129 5.9270 5.4770 6.0566 6.2634 6.1406 6.2570 5.8670 6.1514 5.7274 5.7130 6.1763 6.2472 6.1618 6.1205 6.1875 0.8814 0.8942 0.9055 0.8984 0.9029 0.9073 0.8970 0.8999 0.8589 0.8544 0.8755 0.8480 0.8463 0.8495 0.8554 0.8419 0.8430 0.8424</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0545 -0.0539 -0.2079 -0.2879 -0.4371 -0.3212 -0.0776 0.1318 -0.0574 -0.0950 -0.2663 -0.2808 -0.2034 0.3871 0.0730 0.5230 -0.0566 -0.2634 -0.1406 -0.2570 0.1330 -0.1514 0.2726 0.2870 -0.1763 -0.2472 -0.1618 -0.1205 -0.1875 0.1186 0.1058 0.0945 0.1016 0.0971 0.0927 0.1030 0.1001 0.1411 0.1456 0.1245 0.1520 0.1537 0.1505 0.1446 0.1581 0.1570 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2897 1.2530 1.0848 2.1234 2.0663 2.0799 3.1039 3.7437 3.8951 3.8252 3.8893 3.9125 3.8888 4.1349 4.1896 3.7748 3.7353 4.1079 3.9662 3.9350 3.8385 3.8733 4.0026 3.6815 3.8721 3.9925 3.9171 3.8976 3.9042 1.0209 1.0275 1.0179 0.9993 1.0012 0.9998 0.9992 1.0027 1.0075 0.9886 1.0299 1.0130 0.9988 1.0076 1.0092 0.9910 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2897 1.2530 1.0848 2.1234 2.0663 2.0799 3.1039 3.7437 3.8951 3.8252 3.8893 3.9125 3.8888 4.1349 4.1896 3.7748 3.7353 4.1079 3.9662 3.9350 3.8385 3.8733 4.0026 3.6815 3.8721 3.9925 3.9171 3.8976 3.9042 1.0209 1.0275 1.0179 0.9993 1.0012 0.9998 0.9992 1.0027 1.0075 0.9886 1.0299 1.0130 0.9988 1.0076 1.0092 0.9910 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 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="49">1.1969 1.1524 1.0340 1.0870 0.8616 1.8792 0.9257 0.9672 3.0444 0.9657 0.8502 0.9496 0.9282 0.8894 0.9919 1.0010 1.0238 1.0231 0.9850 0.9920 0.9894 0.9900 0.9942 0.9891 1.8620 0.9698 0.9563 0.9396 0.9284 1.3544 1.3395 1.4446 0.9485 1.4070 0.9885 1.3639 1.4290 0.9828 1.3371 1.3597 1.4097 0.9658 1.4551 0.9847 1.4294 0.9764 1.3938 0.9804 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026064464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961598974978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12659 -1.29175 -1.41834 9.45597 -7.68912 1.76685 23.55424 -24.95422 -1.39998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.66334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.76967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
