<?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="-3.110822"
                        y3="5.658575"
                        z3="-0.457198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.487097"
                        y3="4.431515"
                        z3="-1.535772"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.436062"
                        y3="-2.311969"
                        z3="2.613047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.28276"
                        y3="0.39751"
                        z3="-1.226826"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739746"
                        y3="2.213957"
                        z3="-0.006184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287645"
                        y3="-3.491294"
                        z3="1.628438"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.80995"
                        y3="-1.188637"
                        z3="-3.689351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.081642"
                        y3="1.633573"
                        z3="1.227291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21835"
                        y3="2.702256"
                        z3="0.184154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.51198"
                        y3="1.400333"
                        z3="-0.160209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.273992"
                        y3="0.783251"
                        z3="1.594271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.174938"
                        y3="1.907449"
                        z3="2.401488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.501147"
                        y3="2.987889"
                        z3="-0.469831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065092"
                        y3="1.419698"
                        z3="-0.424375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.959626"
                        y3="4.195196"
                        z3="-0.775896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.668452"
                        y3="0.253734"
                        z3="-1.514163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.414495"
                        y3="-0.428034"
                        z3="-0.394362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.728063"
                        y3="-0.553459"
                        z3="-2.734091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972997"
                        y3="-1.664004"
                        z3="0.06888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.52584"
                        y3="0.178775"
                        z3="0.167125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.661958"
                        y3="-2.301724"
                        z3="1.085251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.215704"
                        y3="-0.452988"
                        z3="1.193155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781297"
                        y3="-1.682174"
                        z3="1.633238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.771578"
                        y3="-4.479451"
                        z3="0.820558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.320558"
                        y3="-4.775034"
                        z3="-0.420109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.709822"
                        y3="-5.213524"
                        z3="1.326112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.783915"
                        y3="-5.818056"
                        z3="-1.161041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.191806"
                        y3="-6.261512"
                        z3="0.578013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.720388"
                        y3="-6.563591"
                        z3="-0.669182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.558405"
                        y3="3.551607"
                        z3="0.32027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.070768"
                        y3="0.6998"
                        z3="-0.769582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.871065"
                        y3="0.486869"
                        z3="0.733222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.941701"
                        y3="-0.129741"
                        z3="2.090207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.923863"
                        y3="1.319097"
                        z3="2.288082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.399302"
                        y3="2.639212"
                        z3="2.189522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.76987"
                        y3="2.293737"
                        z3="3.230949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.694523"
                        y3="0.988087"
                        z3="2.741274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133991"
                        y3="2.147606"
                        z3="-0.729245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130926"
                        y3="1.219164"
                        z3="-1.742782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096904"
                        y3="-2.132819"
                        z3="-0.364104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.863147"
                        y3="1.141974"
                        z3="-0.191605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.08704"
                        y3="0.005544"
                        z3="1.641346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.157611"
                        y3="-4.208156"
                        z3="-0.808025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.297365"
                        y3="-4.970903"
                        z3="2.296983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.207959"
                        y3="-6.050113"
                        z3="-2.128991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.635151"
                        y3="-6.836292"
                        z3="0.973478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.309464"
                        y3="-7.375915"
                        z3="-1.253312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-3.1108,5.6586,-.4572;-5.4871,4.4315,-1.5358;4.4361,-2.312,2.613;.2828,.3975,-1.2268;.7397,2.214,-.0062;2.2876,-3.4913,1.6284;1.8099,-1.1886,-3.6894;-2.0816,1.6336,1.2273;-2.2184,2.7023,.1842;-1.512,1.4003,-.1602;-3.274,.7833,1.5943;-1.1749,1.9074,2.4015;-3.5011,2.9879,-.4698;-.0651,1.4197,-.4244;-3.9596,4.1952,-.7759;1.6685,.2537,-1.5142;2.4145,-.428,-.3944;1.7281,-.5535,-2.7341;1.973,-1.664,.0689;3.5258,.1788,.1671;2.662,-2.3017,1.0853;4.2157,-.453,1.1932;3.7813,-1.6822,1.6332;1.7716,-4.4795,.8206;2.3206,-4.775,-.4201;.7098,-5.2135,1.3261;1.7839,-5.8181,-1.161;.1918,-6.2615,.578;.7204,-6.5636,-.6692;-1.5584,3.5516,.3203;-2.0708,.6998,-.7696;-3.8711,.4869,.7332;-2.9417,-.1297,2.0902;-3.9239,1.3191,2.2881;-.3993,2.6392,2.1895;-1.7699,2.2937,3.2309;-.6945,.9881,2.7413;-4.134,2.1476,-.7292;2.1309,1.2192,-1.7428;1.0969,-2.1328,-.3641;3.8631,1.142,-.1916;5.087,.0055,1.6413;3.1576,-4.2082,-.808;.2974,-4.9709,2.297;2.208,-6.0501,-2.129;-.6352,-6.8363,.9735;.3095,-7.3759,-1.2533;</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">2878.0370146519 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.273 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.11082158"
                                 y3="5.65857468"
                                 z3="-0.45719827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4870974"
                                 y3="4.43151464"
                                 z3="-1.5357724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.43606217"
                                 y3="-2.31196894"
                                 z3="2.61304674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.28275978"
                                 y3="0.39751042"
                                 z3="-1.22682629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.73974604"
                                 y3="2.21395673"
                                 z3="-0.00618369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28764529"
                                 y3="-3.49129385"
                                 z3="1.62843836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.80995005"
                                 y3="-1.1886373"
                                 z3="-3.68935068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.08164241"
                                 y3="1.63357299"
                                 z3="1.22729136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.21835029"
                                 y3="2.70225635"
                                 z3="0.18415408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51197973"
                                 y3="1.40033341"
                                 z3="-0.16020894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.27399175"
                                 y3="0.78325089"
                                 z3="1.5942705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17493771"
                                 y3="1.90744918"
                                 z3="2.40148761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.5011471"
                                 y3="2.98788944"
                                 z3="-0.46983126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06509248"
                                 y3="1.41969792"
                                 z3="-0.42437523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.95962551"
                                 y3="4.19519592"
                                 z3="-0.77589565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66845235"
                                 y3="0.2537339"
                                 z3="-1.51416325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41449487"
                                 y3="-0.42803418"
                                 z3="-0.39436232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7280625"
                                 y3="-0.55345879"
                                 z3="-2.7340911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.97299722"
                                 y3="-1.66400421"
                                 z3="0.06888005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52584048"
                                 y3="0.17877531"
                                 z3="0.16712485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66195803"
                                 y3="-2.30172391"
                                 z3="1.0852506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.21570437"
                                 y3="-0.45298823"
                                 z3="1.19315457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78129679"
                                 y3="-1.68217371"
                                 z3="1.63323833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77157783"
                                 y3="-4.47945132"
                                 z3="0.82055783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32055842"
                                 y3="-4.77503378"
                                 z3="-0.42010939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70982159"
                                 y3="-5.21352417"
                                 z3="1.32611223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.78391476"
                                 y3="-5.81805576"
                                 z3="-1.16104085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.19180648"
                                 y3="-6.26151246"
                                 z3="0.57801293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.72038839"
                                 y3="-6.5635907"
                                 z3="-0.66918168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.55840464"
                                 y3="3.55160714"
                                 z3="0.32026986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.07076823"
                                 y3="0.69979957"
                                 z3="-0.76958162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87106489"
                                 y3="0.48686936"
                                 z3="0.73322173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.94170067"
                                 y3="-0.12974147"
                                 z3="2.09020749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.92386295"
                                 y3="1.3190968"
                                 z3="2.28808156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39930234"
                                 y3="2.63921205"
                                 z3="2.18952153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76987009"
                                 y3="2.29373748"
                                 z3="3.23094939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69452257"
                                 y3="0.98808699"
                                 z3="2.74127417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.13399134"
                                 y3="2.14760637"
                                 z3="-0.7292449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13092646"
                                 y3="1.21916414"
                                 z3="-1.74278191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09690414"
                                 y3="-2.13281897"
                                 z3="-0.36410359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86314727"
                                 y3="1.14197371"
                                 z3="-0.19160463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08703956"
                                 y3="0.00554353"
                                 z3="1.64134552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15761107"
                                 y3="-4.20815552"
                                 z3="-0.80802529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29736532"
                                 y3="-4.97090322"
                                 z3="2.29698348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20795886"
                                 y3="-6.05011313"
                                 z3="-2.12899124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.63515112"
                                 y3="-6.83629214"
                                 z3="0.97347754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.30946393"
                                 y3="-7.37591483"
                                 z3="-1.25331214">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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:-3.1108,5.6586,-.4572;-5.4871,4.4315,-1.5358;4.4361,-2.312,2.613;.2828,.3975,-1.2268;.7397,2.214,-.0062;2.2876,-3.4913,1.6284;1.81,-1.1886,-3.6894;-2.0816,1.6336,1.2273;-2.2184,2.7023,.1842;-1.512,1.4003,-.1602;-3.274,.7833,1.5943;-1.1749,1.9074,2.4015;-3.5011,2.9879,-.4698;-.0651,1.4197,-.4244;-3.9596,4.1952,-.7759;1.6685,.2537,-1.5142;2.4145,-.428,-.3944;1.7281,-.5535,-2.7341;1.973,-1.664,.0689;3.5258,.1788,.1671;2.662,-2.3017,1.0853;4.2157,-.453,1.1932;3.7813,-1.6822,1.6332;1.7716,-4.4795,.8206;2.3206,-4.775,-.4201;.7098,-5.2135,1.3261;1.7839,-5.8181,-1.161;.1918,-6.2615,.578;.7204,-6.5636,-.6692;-1.5584,3.5516,.3203;-2.0708,.6998,-.7696;-3.8711,.4869,.7332;-2.9417,-.1297,2.0902;-3.9239,1.3191,2.2881;-.3993,2.6392,2.1895;-1.7699,2.2937,3.2309;-.6945,.9881,2.7413;-4.134,2.1476,-.7292;2.1309,1.2192,-1.7428;1.0969,-2.1328,-.3641;3.8631,1.142,-.1916;5.087,.0055,1.6413;3.1576,-4.2082,-.808;.2974,-4.9709,2.297;2.208,-6.0501,-2.129;-.6352,-6.8363,.9735;.3095,-7.3759,-1.2533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.110822"
                        y3="5.658575"
                        z3="-0.457198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.487097"
                        y3="4.431515"
                        z3="-1.535772"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.436062"
                        y3="-2.311969"
                        z3="2.613047"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.28276"
                        y3="0.39751"
                        z3="-1.226826"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.739746"
                        y3="2.213957"
                        z3="-0.006184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.287645"
                        y3="-3.491294"
                        z3="1.628438"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.80995"
                        y3="-1.188637"
                        z3="-3.689351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.081642"
                        y3="1.633573"
                        z3="1.227291"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.21835"
                        y3="2.702256"
                        z3="0.184154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.51198"
                        y3="1.400333"
                        z3="-0.160209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.273992"
                        y3="0.783251"
                        z3="1.594271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.174938"
                        y3="1.907449"
                        z3="2.401488"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.501147"
                        y3="2.987889"
                        z3="-0.469831"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065092"
                        y3="1.419698"
                        z3="-0.424375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.959626"
                        y3="4.195196"
                        z3="-0.775896"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.668452"
                        y3="0.253734"
                        z3="-1.514163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.414495"
                        y3="-0.428034"
                        z3="-0.394362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.728063"
                        y3="-0.553459"
                        z3="-2.734091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.972997"
                        y3="-1.664004"
                        z3="0.06888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.52584"
                        y3="0.178775"
                        z3="0.167125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.661958"
                        y3="-2.301724"
                        z3="1.085251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.215704"
                        y3="-0.452988"
                        z3="1.193155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.781297"
                        y3="-1.682174"
                        z3="1.633238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.771578"
                        y3="-4.479451"
                        z3="0.820558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.320558"
                        y3="-4.775034"
                        z3="-0.420109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.709822"
                        y3="-5.213524"
                        z3="1.326112"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.783915"
                        y3="-5.818056"
                        z3="-1.161041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.191806"
                        y3="-6.261512"
                        z3="0.578013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.720388"
                        y3="-6.563591"
                        z3="-0.669182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.558405"
                        y3="3.551607"
                        z3="0.32027"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.070768"
                        y3="0.6998"
                        z3="-0.769582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.871065"
                        y3="0.486869"
                        z3="0.733222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.941701"
                        y3="-0.129741"
                        z3="2.090207"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.923863"
                        y3="1.319097"
                        z3="2.288082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.399302"
                        y3="2.639212"
                        z3="2.189522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.76987"
                        y3="2.293737"
                        z3="3.230949"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.694523"
                        y3="0.988087"
                        z3="2.741274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.133991"
                        y3="2.147606"
                        z3="-0.729245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.130926"
                        y3="1.219164"
                        z3="-1.742782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.096904"
                        y3="-2.132819"
                        z3="-0.364104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.863147"
                        y3="1.141974"
                        z3="-0.191605"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.08704"
                        y3="0.005544"
                        z3="1.641346"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.157611"
                        y3="-4.208156"
                        z3="-0.808025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.297365"
                        y3="-4.970903"
                        z3="2.296983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.207959"
                        y3="-6.050113"
                        z3="-2.128991"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.635151"
                        y3="-6.836292"
                        z3="0.973478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.309464"
                        y3="-7.375915"
                        z3="-1.253312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-3.1108,5.6586,-.4572;-5.4871,4.4315,-1.5358;4.4361,-2.312,2.613;.2828,.3975,-1.2268;.7397,2.214,-.0062;2.2876,-3.4913,1.6284;1.8099,-1.1886,-3.6894;-2.0816,1.6336,1.2273;-2.2184,2.7023,.1842;-1.512,1.4003,-.1602;-3.274,.7833,1.5943;-1.1749,1.9074,2.4015;-3.5011,2.9879,-.4698;-.0651,1.4197,-.4244;-3.9596,4.1952,-.7759;1.6685,.2537,-1.5142;2.4145,-.428,-.3944;1.7281,-.5535,-2.7341;1.973,-1.664,.0689;3.5258,.1788,.1671;2.662,-2.3017,1.0853;4.2157,-.453,1.1932;3.7813,-1.6822,1.6332;1.7716,-4.4795,.8206;2.3206,-4.775,-.4201;.7098,-5.2135,1.3261;1.7839,-5.8181,-1.161;.1918,-6.2615,.578;.7204,-6.5636,-.6692;-1.5584,3.5516,.3203;-2.0708,.6998,-.7696;-3.8711,.4869,.7332;-2.9417,-.1297,2.0902;-3.9239,1.3191,2.2881;-.3993,2.6392,2.1895;-1.7699,2.2937,3.2309;-.6945,.9881,2.7413;-4.134,2.1476,-.7292;2.1309,1.2192,-1.7428;1.0969,-2.1328,-.3641;3.8631,1.142,-.1916;5.087,.0055,1.6413;3.1576,-4.2082,-.808;.2974,-4.9709,2.297;2.208,-6.0501,-2.129;-.6352,-6.8363,.9735;.3095,-7.3759,-1.2533;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013.8602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1689.9056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92548155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2878.03701465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5027.96249620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8669.21619506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3641.25369886</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03758850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36499158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.43951002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000168550296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000168550296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000337100592</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.156446028205</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6653 -2765.6209 -675.1034 -525.2523 -524.8439 -523.4367 -392.9712 -283.7632 -282.8486 -282.7878 -282.3137 -281.9083 -281.6117 -281.3212 -280.6059 -280.5579 -280.3891 -280.3727 -280.3135 -280.2262 -280.1301 -280.1133 -279.8489 -279.8368 -279.8160 -279.7722 -279.6638 -279.2666 -279.2242 -260.9340 -260.8892 -199.7751 -199.7322 -199.5295 -199.5234 -199.4824 -199.4788 -37.0250 -34.1641 -33.1452 -31.5942 -28.4912 -28.4269 -27.6383 -27.3817 -26.7311 -26.0093 -25.4969 -24.3779 -24.0946 -23.7615 -23.6988 -23.2596 -22.9529 -21.9232 -21.3029 -20.9340 -20.2633 -19.7608 -19.3164 -19.2316 -18.5799 -18.2497 -18.1446 -17.8720 -17.5644 -17.0882 -16.9162 -16.7375 -16.3378 -16.2347 -16.0990 -16.0496 -15.7220 -15.4886 -15.0896 -14.9827 -14.9296 -14.7468 -14.6291 -14.4995 -14.2990 -14.1587 -14.0818 -13.8287 -13.7095 -13.6621 -13.5684 -13.3622 -13.1936 -13.0206 -12.9236 -12.8117 -12.7003 -12.5301 -12.4359 -12.3143 -12.1878 -12.1494 -11.8747 -11.8058 -11.7518 -11.5193 -11.3802 -11.2072 -10.8022 -10.3446 -9.7771 -9.4739 -9.3910 -8.9020 -8.6053 0.9691 1.2852 1.3756 1.6525 1.9160 2.1877 2.4942 2.5539 3.0194 3.1478 3.3410 3.6272 3.8464 4.0083 4.1346 4.4265 4.5050 4.6319 4.6745 4.8604 4.9398 4.9931 5.0703 5.2701 5.3144 5.5112 5.6745 5.7302 5.8359 5.9835 6.0519 6.2111 6.3436 6.3965 6.5055 6.5876 6.6630 6.9593 6.9902 7.1031 7.1902 7.3392 7.4480 7.5232 7.6520 7.7733 7.7874 7.9101 7.9551 8.0447 8.0986 8.2538 8.2823 8.4051 8.4688 8.5671 8.6090 8.8366 8.9477 8.9649 8.9847 9.3258 9.3683 9.4263 9.5285 9.6893 9.7386 9.8300 10.0031 10.1141 10.1409 10.2166 10.3253 10.6177 10.6676 10.7488 10.7913 10.8950 10.9600 11.0171 11.0691 11.1326 11.3677 11.4133 11.4337 11.5601 11.6340 11.7023 11.8319 12.0008 12.0093 12.0423 12.1265 12.2420 12.2698 12.4177 12.4918 12.6334 12.6438 12.7869 12.8156 12.8521 12.9065 12.9919 13.2411 13.3335 13.3933 13.5428 13.6088 13.7004 13.7940 13.8804 14.0103 14.0410 14.0598 14.2396 14.2959 14.4081 14.4635 14.5503 14.6606 14.7761 14.7808 14.9060 14.9314 15.0285 15.0811 15.1564 15.2579 15.3830 15.5056 15.6326 15.8061 15.8737 15.9069 15.9584 16.0016 16.1851 16.2658 16.3167 16.3489 16.5124 16.5817 16.7665 16.8108 16.8739 16.9762 17.0557 17.1714 17.2284 17.5166 17.6670 17.7231 17.7933 18.0938 18.1962 18.3514 18.6403 18.8487 19.0466 19.2140 19.3069 19.4128 19.5680 19.7296 19.7598 19.9274 20.0733 20.1680 20.2024 20.2902 20.4136 20.4785 20.6120 20.7175 20.8248 20.9017 21.0423 21.1942 21.2637 21.4306 21.5858 21.6576 21.6693 21.8895 21.9578 22.1936 22.3107 22.5308 22.5733 22.6966 22.8388 22.9593 23.1645 23.2559 23.3899 23.5270 23.5842 23.6757 23.8677 23.9869 24.1209 24.2647 24.5359 24.6452 24.7103 24.8416 24.9671 25.1607 25.2457 25.4014 25.7626 25.9898 26.1154 26.2164 26.3376 26.4993 26.6339 26.7194 27.0666 27.1761 27.3288 27.4464 27.4858 27.6377 27.7865 27.9566 28.0360 28.1821 28.2367 28.3936 28.5532 28.7547 28.9315 28.9773 29.1847 29.2367 29.3270 29.4623 29.6820 29.7699 29.9010 30.0308 30.1024 30.2541 30.3580 30.4230 30.7178 30.8233 30.9698 31.0145 31.3247 31.3935 31.4555 31.7364 32.0338 32.1089 32.1755 32.3105 32.4071 32.5157 32.6621 32.7891 32.8664 33.0099 33.0995 33.2907 33.4095 33.6420 33.7542 33.8391 34.1241 34.1889 34.3176 34.4263 34.5562 34.7367 35.0395 35.1086 35.2167 35.3522 35.6131 35.6362 35.7655 35.7984 36.0069 36.1089 36.3515 36.3761 36.5192 36.6331 36.7119 36.8449 37.0868 37.3074 37.3796 37.4929 37.7144 37.8124 38.0338 38.1121 38.2228 38.2674 38.5011 38.6313 38.6722 38.8391 38.9425 38.9899 39.0669 39.2335 39.3526 39.3644 39.5363 39.7139 39.8133 40.1846 40.3811 40.4968 40.5010 40.7139 40.8513 41.0013 41.3059 41.3348 41.5310 41.6121 41.7491 41.8633 42.1043 42.1655 42.4021 42.5165 42.6623 42.8220 42.8480 42.9373 43.1254 43.2963 43.4404 43.5549 43.6783 43.8354 44.0020 44.1573 44.1875 44.3273 44.5522 44.6023 44.6318 44.7898 44.9746 45.1402 45.4122 45.5327 45.5644 45.8529 45.8972 46.0933 46.1331 46.2142 46.3371 46.4859 46.6179 46.7500 47.2245 47.3292 47.4231 47.4964 47.7563 48.0253 48.1790 48.3157 48.3636 48.4473 48.5340 48.7528 49.1396 49.3814 49.3969 49.5820 49.6963 49.8270 50.1870 50.3030 50.5592 50.7213 50.8015 51.0599 51.2174 51.3323 51.4978 51.6541 51.7858 51.8113 52.1017 52.2323 52.3039 52.4009 52.5063 52.5889 52.7101 52.9183 53.0371 53.4395 53.4663 53.7606 54.0620 54.1765 54.4303 54.7826 54.8904 55.2570 55.5596 55.6898 55.8694 56.0486 56.1837 56.2410 56.5074 56.6793 57.0204 57.0760 57.1800 57.2763 57.3631 57.8376 58.0133 58.2047 58.3447 58.4617 58.6171 58.7368 58.8509 58.9790 59.1817 59.2566 59.4005 59.6534 59.9265 60.0006 60.1130 60.2753 60.4580 60.9485 61.0840 61.2160 61.5399 61.7429 61.8672 61.9561 62.3408 62.5581 62.8090 62.9342 63.0000 63.1452 63.2588 63.4130 63.6040 63.6194 64.0149 64.2726 64.3908 64.6802 64.8050 64.8867 64.9406 65.1310 65.2115 65.2473 65.4901 65.7967 66.0977 66.2096 66.3648 66.5209 67.1304 67.2651 67.4230 67.5132 67.7788 67.8256 67.9069 68.2060 68.5730 68.7483 68.8292 69.0872 69.3009 69.5536 69.8085 70.3767 70.4915 70.7618 71.1470 71.1746 71.5144 71.7059 72.0027 72.3856 72.5870 72.7892 72.9267 73.1830 73.4707 73.5785 73.6606 74.1373 74.3358 74.4698 74.6771 74.8435 74.9057 75.1467 75.3378 75.6206 75.9218 76.0938 76.3349 76.5037 76.6873 76.8047 77.0298 77.0610 77.4461 77.5205 77.7756 77.8313 77.9311 78.0473 78.2054 78.3131 78.5008 78.6867 78.9452 79.0430 79.1017 79.2333 79.3496 79.4592 79.4825 79.5496 79.6405 79.8334 79.9632 80.0307 80.1459 80.1785 80.5605 80.5810 80.7915 80.9526 81.1303 81.1457 81.3913 81.4900 81.7429 81.8940 81.9516 82.0975 82.2908 82.3383 82.4011 82.5778 82.6163 82.8290 82.9216 83.0530 83.1553 83.3439 83.5137 83.6869 83.9564 84.0428 84.2000 84.2333 84.3642 84.7177 84.8222 84.9176 85.0054 85.0599 85.2214 85.2712 85.4453 85.5085 85.5376 85.7568 85.8774 86.0526 86.1564 86.1825 86.3835 86.4445 86.6379 86.7081 87.1333 87.2226 87.2840 87.6010 87.7571 87.8168 88.1452 88.2001 88.2932 88.5300 88.5847 88.6445 88.7448 88.9075 88.9999 89.0521 89.1474 89.1935 89.2689 89.4653 89.6175 89.6929 89.7505 89.8450 89.9266 90.2576 90.5112 90.5428 90.5877 90.8865 91.0110 91.0895 91.1919 91.3961 91.5413 91.7826 91.8890 91.9408 92.1265 92.3677 92.4303 92.5593 92.7035 92.7484 92.7913 92.9231 92.9788 93.2320 93.3169 93.5215 93.6131 93.7214 93.7470 93.9606 93.9915 94.1434 94.2785 94.5283 94.6003 94.6652 94.8185 94.9398 95.0683 95.3497 95.3665 95.4793 95.6308 95.7473 96.0120 96.2228 96.3057 96.4635 96.5775 96.8740 96.9883 97.1368 97.2481 97.3155 97.4781 97.6148 97.6577 97.8766 97.9204 98.1122 98.3445 98.4028 98.5381 98.7293 98.8882 98.9481 99.0704 99.1408 99.2701 99.4262 99.5483 99.9116 100.2069 100.3501 100.5764 100.6378 100.7924 100.9872 101.0605 101.3248 101.4293 101.6742 101.9532 102.0940 102.4867 102.6014 102.7309 102.8577 103.0862 103.5085 103.6604 103.8015 103.9731 104.1404 104.3572 104.5767 104.6222 104.8108 104.9927 105.1892 105.4042 105.5185 105.5896 105.7078 105.8745 106.0260 106.2065 106.2670 106.3350 106.6132 106.6603 106.8237 106.9042 107.1603 107.4182 107.5542 107.6523 107.8446 107.8919 108.1291 108.2842 108.4179 108.7794 109.1061 109.3888 109.4314 109.5490 109.7222 109.8401 110.0842 110.1151 110.2600 110.3587 110.6436 110.7531 110.9300 111.0359 111.1842 111.4274 111.5391 111.7100 111.8501 112.1268 112.3130 112.4534 112.6128 112.7034 113.0090 113.3465 113.4151 113.6045 113.6552 113.8268 114.0260 114.1747 114.4033 114.5325 114.8649 114.9102 115.0367 115.2333 115.3797 115.6273 115.7229 115.9376 116.0472 116.3521 116.4749 116.5720 116.6101 116.9303 117.0270 117.0602 117.2035 117.2909 117.4157 117.6277 117.7194 117.8278 118.0625 118.1567 118.2755 118.4118 118.4490 118.8035 118.9015 118.9205 119.1004 119.3247 119.5124 119.6941 120.1065 120.1875 120.2748 120.4457 120.6887 120.9995 121.0355 121.2632 121.5081 121.5914 121.8078 121.9403 122.1927 122.3489 122.6825 123.2161 123.2768 123.4899 123.7644 124.1501 124.2823 124.5430 124.8750 125.1828 125.4860 125.7404 126.0184 126.1015 126.2480 126.3856 126.6806 126.7014 126.9078 127.4016 127.5222 127.9348 128.1928 128.4101 128.8339 128.8862 129.1591 129.2583 129.4156 129.5215 129.9615 130.1123 130.3618 130.5086 130.6187 130.9779 131.0724 131.2526 131.4475 131.5331 131.7088 131.8854 132.0658 132.1463 132.2982 132.7754 132.9083 133.2203 133.4093 133.9286 134.2598 134.4616 134.6517 135.1035 135.2286 135.4111 135.7364 135.9487 136.3815 136.6418 137.5035 137.8766 137.9356 138.1307 138.4352 138.6459 138.8110 139.0287 139.3536 139.5842 139.6976 140.3300 140.7926 141.2433 141.2791 141.5301 142.1882 142.4470 142.6489 142.7557 143.1459 143.3834 143.6845 144.0258 144.2546 144.3094 144.3772 144.6440 145.0395 145.4946 145.7084 146.0554 146.2446 146.4614 146.7252 147.0023 147.3646 147.5848 147.6934 147.8942 148.0632 148.3916 148.8661 148.9289 149.5740 149.8277 149.9032 150.2233 150.4294 150.4327 150.8699 151.1074 151.6682 151.7478 151.8597 152.4082 152.6035 152.7822 153.3487 153.4262 154.0400 154.8361 155.0223 155.3630 155.7125 156.4484 156.5825 156.6514 157.0439 157.5710 157.9190 158.3628 158.6092 159.3006 159.5515 159.8408 160.0497 160.1258 160.4839 161.3973 161.6259 162.0617 162.1668 162.4633 163.1475 163.8981 164.7863 165.3922 167.9374 168.1982 169.5205 170.7550 172.1670 172.3305 172.8997 173.8116 175.8833 176.3453 178.2895 178.6557 179.9970 182.0498 182.4765 185.8229 186.3160 186.6541 188.6936 188.9181 189.2669 190.0441 190.8771 192.3916 192.6595 193.4495 195.2371 195.9296 196.2146 198.7956 199.9933 201.6608 204.6800 205.5863 206.4048 206.6241 212.7275 221.3350 221.6766 222.3960 222.9205 222.9361 223.5302 225.7141 225.9694 227.8966 229.2758 229.7246 235.8304 241.0005 247.8143 248.8574 294.4953 294.7615 295.7066 297.1081 308.5201 313.3198 609.1227 618.0732 618.1353 625.7750 628.9227 629.5692 631.1742 631.9008 633.3461 634.1319 635.1070 635.3701 635.6977 636.5886 636.7873 639.5458 641.9093 643.2420 647.3424 650.5780 655.5625 657.8316 701.5080 707.6866 876.5146 1200.1647 1212.9692 1214.5401 1563.0909</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">-0.057188 -0.060647 -0.209679 -0.290069 -0.466463 -0.337028 -0.101681 0.093099 0.031512 -0.081597 -0.268426 -0.270710 -0.200463 0.408279 0.039142 0.433452 -0.004550 -0.224439 -0.180273 -0.173908 0.185063 -0.158820 0.196148 0.279543 -0.186073 -0.247816 -0.148132 -0.124144 -0.186221 0.082941 0.100069 0.094036 0.100013 0.101884 0.094660 0.099413 0.102591 0.133400 0.144499 0.152696 0.152279 0.154645 0.160361 0.150374 0.163570 0.162274 0.162383</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">17.0572 17.0606 9.2097 8.2901 8.4665 8.3370 7.1017 5.9069 5.9685 6.0816 6.2684 6.2707 6.2005 5.5917 5.9609 5.5665 6.0046 6.2244 6.1803 6.1739 5.8149 6.1588 5.8039 5.7205 6.1861 6.2478 6.1481 6.1241 6.1862 0.9171 0.8999 0.9060 0.9000 0.8981 0.9053 0.9006 0.8974 0.8666 0.8555 0.8473 0.8477 0.8454 0.8396 0.8496 0.8364 0.8377 0.8376</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">-0.0572 -0.0606 -0.2097 -0.2901 -0.4665 -0.3370 -0.1017 0.0931 0.0315 -0.0816 -0.2684 -0.2707 -0.2005 0.4083 0.0391 0.4335 -0.0046 -0.2244 -0.1803 -0.1739 0.1851 -0.1588 0.1961 0.2795 -0.1861 -0.2478 -0.1481 -0.1241 -0.1862 0.0829 0.1001 0.0940 0.1000 0.1019 0.0947 0.0994 0.1026 0.1334 0.1445 0.1527 0.1523 0.1546 0.1604 0.1504 0.1636 0.1623 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2444 1.0821 2.1303 2.0428 2.0699 3.1085 3.7199 3.8802 3.8611 3.9102 3.9030 3.8970 4.1641 4.2095 3.7047 3.6338 4.0857 3.9345 3.9166 3.7322 3.8798 4.0623 3.6871 3.9026 4.0068 3.8876 3.8797 3.9010 1.0447 1.0325 1.0051 1.0008 1.0005 1.0181 1.0000 0.9987 1.0171 1.0162 1.0126 1.0013 0.9964 0.9955 1.0060 0.9889 0.9878 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2444 1.0821 2.1303 2.0428 2.0699 3.1085 3.7199 3.8802 3.8611 3.9102 3.9030 3.8970 4.1641 4.2095 3.7047 3.6338 4.0857 3.9345 3.9166 3.7322 3.8798 4.0623 3.6871 3.9026 4.0068 3.8876 3.8797 3.9010 1.0447 1.0325 1.0051 1.0008 1.0005 1.0181 1.0000 0.9987 1.0171 1.0162 1.0126 1.0013 0.9964 0.9955 1.0060 0.9889 0.9878 0.9891</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">1.1861 1.1607 1.0688 1.1438 0.8319 1.8737 0.9726 0.9189 3.0525 0.9056 0.8572 0.9508 0.9474 0.9152 1.0394 0.9918 1.0355 1.0163 0.9883 0.9863 0.9936 0.9875 0.9875 0.9925 1.8514 0.9514 0.8980 0.9350 0.9781 1.3420 1.3704 1.3931 0.9501 1.3907 0.9776 1.3645 1.4470 0.9823 1.3503 1.3881 1.4165 0.9707 1.4283 0.9838 1.4116 0.9760 1.4046 0.9779 0.9815</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">-0.023520193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949001745226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.05734 -4.76675 -0.70940 -25.52912 25.12334 -0.40578 10.50726 -9.62214 0.88512</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06215</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
