<?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="-1.978446"
                        y3="4.671284"
                        z3="-0.183858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.843909"
                        y3="4.894561"
                        z3="-0.451433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.999436"
                        y3="-3.447072"
                        z3="1.218572"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.811075"
                        y3="1.456369"
                        z3="-1.149578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.39978"
                        y3="1.480746"
                        z3="1.043942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.004845"
                        y3="-3.457712"
                        z3="-0.625055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.429963"
                        y3="1.89208"
                        z3="-3.122738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.367052"
                        y3="0.335609"
                        z3="-0.067214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492579"
                        y3="1.703181"
                        z3="0.514293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.420811"
                        y3="1.446343"
                        z3="-0.513185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.366599"
                        y3="-0.108622"
                        z3="-1.106612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.867244"
                        y3="-0.789346"
                        z3="0.804437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.630753"
                        y3="2.590847"
                        z3="0.188616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.013173"
                        y3="1.468404"
                        z3="-0.086188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.500702"
                        y3="3.875718"
                        z3="-0.108726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.199693"
                        y3="1.430056"
                        z3="-0.864615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.669647"
                        y3="0.10944"
                        z3="-0.297579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.864051"
                        y3="1.69085"
                        z3="-2.143871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098709"
                        y3="-1.083899"
                        z3="-0.723872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.683486"
                        y3="0.098959"
                        z3="0.647764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.543584"
                        y3="-2.282743"
                        z3="-0.198404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.148706"
                        y3="-1.101999"
                        z3="1.162942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.575499"
                        y3="-2.277634"
                        z3="0.732639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.255299"
                        y3="-4.198559"
                        z3="0.250827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.713614"
                        y3="-3.675897"
                        z3="1.417833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.030569"
                        y3="-5.522579"
                        z3="-0.104213"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.048932"
                        y3="-4.499779"
                        z3="2.236329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.263875"
                        y3="-6.328838"
                        z3="0.721672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.276198"
                        y3="-5.825208"
                        z3="1.898417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125911"
                        y3="1.808443"
                        z3="1.53284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595579"
                        y3="1.813317"
                        z3="-1.518453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.936573"
                        y3="-0.881434"
                        z3="-1.745918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252231"
                        y3="-0.531955"
                        z3="-0.628609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.6940"
                        y3="0.706999"
                        z3="-1.752262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332005"
                        y3="-1.53163"
                        z3="0.208995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.207955"
                        y3="-0.454555"
                        z3="1.60309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.713306"
                        y3="-1.295198"
                        z3="1.27339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.633109"
                        y3="2.179049"
                        z3="0.227279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.477222"
                        y3="2.243295"
                        z3="-0.18464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.303699"
                        y3="-1.100552"
                        z3="-1.459941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.119268"
                        y3="1.029092"
                        z3="0.98928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.943672"
                        y3="-1.12378"
                        z3="1.896888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.868267"
                        y3="-2.641812"
                        z3="1.699244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.456184"
                        y3="-5.915413"
                        z3="-1.019173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.467473"
                        y3="-4.091597"
                        z3="3.147275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.094437"
                        y3="-7.361152"
                        z3="0.443705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.868905"
                        y3="-6.460079"
                        z3="2.543495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-1.9784,4.6713,-.1839;-4.8439,4.8946,-.4514;3.9994,-3.4471,1.2186;.8111,1.4564,-1.1496;.3998,1.4807,1.0439;2.0048,-3.4577,-.6251;3.43,1.8921,-3.1227;-2.3671,.3356,-.0672;-2.4926,1.7032,.5143;-1.4208,1.4463,-.5132;-3.3666,-.1086,-1.1066;-1.8672,-.7893,.8044;-3.6308,2.5908,.1886;-.0132,1.4684,-.0862;-3.5007,3.8757,-.1087;2.1997,1.4301,-.8646;2.6696,.1094,-.2976;2.8641,1.6908,-2.1439;2.0987,-1.0839,-.7239;3.6835,.099,.6478;2.5436,-2.2827,-.1984;4.1487,-1.102,1.1629;3.5755,-2.2776,.7326;1.2553,-4.1986,.2508;.7136,-3.6759,1.4178;1.0306,-5.5226,-.1042;-.0489,-4.4998,2.2363;.2639,-6.3288,.7217;-.2762,-5.8252,1.8984;-2.1259,1.8084,1.5328;-1.5956,1.8133,-1.5185;-2.9366,-.8814,-1.7459;-4.2522,-.532,-.6286;-3.694,.707,-1.7523;-1.332,-1.5316,.209;-1.208,-.4546,1.6031;-2.7133,-1.2952,1.2734;-4.6331,2.179,.2273;2.4772,2.2433,-.1846;1.3037,-1.1006,-1.4599;4.1193,1.0291,.9893;4.9437,-1.1238,1.8969;.8683,-2.6418,1.6992;1.4562,-5.9154,-1.0192;-.4675,-4.0916,3.1473;.0944,-7.3612,.4437;-.8689,-6.4601,2.5435;</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">2980.7015252405 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">7.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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">33.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">33.685 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.97844578"
                                 y3="4.67128377"
                                 z3="-0.18385789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.84390873"
                                 y3="4.89456116"
                                 z3="-0.4514334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99943563"
                                 y3="-3.44707174"
                                 z3="1.21857226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81107516"
                                 y3="1.45636903"
                                 z3="-1.14957804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.3997804"
                                 y3="1.48074606"
                                 z3="1.04394166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.004845"
                                 y3="-3.45771192"
                                 z3="-0.62505475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.42996321"
                                 y3="1.89207965"
                                 z3="-3.12273767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36705225"
                                 y3="0.33560863"
                                 z3="-0.06721392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49257905"
                                 y3="1.70318105"
                                 z3="0.51429313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42081135"
                                 y3="1.44634289"
                                 z3="-0.51318455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36659891"
                                 y3="-0.10862211"
                                 z3="-1.10661249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.86724442"
                                 y3="-0.78934571"
                                 z3="0.80443666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.63075308"
                                 y3="2.59084749"
                                 z3="0.18861561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0131727"
                                 y3="1.46840442"
                                 z3="-0.08618765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50070208"
                                 y3="3.87571753"
                                 z3="-0.10872562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1996926"
                                 y3="1.4300559"
                                 z3="-0.86461518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66964691"
                                 y3="0.10943973"
                                 z3="-0.29757883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.86405069"
                                 y3="1.69084967"
                                 z3="-2.14387059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09870927"
                                 y3="-1.08389891"
                                 z3="-0.72387218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68348565"
                                 y3="0.09895888"
                                 z3="0.6477642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.54358378"
                                 y3="-2.28274338"
                                 z3="-0.19840367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14870582"
                                 y3="-1.10199857"
                                 z3="1.16294151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57549906"
                                 y3="-2.27763362"
                                 z3="0.73263868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2552987"
                                 y3="-4.1985586"
                                 z3="0.25082666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71361363"
                                 y3="-3.67589712"
                                 z3="1.41783295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.03056881"
                                 y3="-5.52257866"
                                 z3="-0.10421284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.04893216"
                                 y3="-4.49977889"
                                 z3="2.23632928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.263875"
                                 y3="-6.3288378"
                                 z3="0.72167244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.27619823"
                                 y3="-5.82520775"
                                 z3="1.89841663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12591134"
                                 y3="1.80844289"
                                 z3="1.53283954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.59557877"
                                 y3="1.81331744"
                                 z3="-1.51845286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93657255"
                                 y3="-0.88143444"
                                 z3="-1.74591753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.25223058"
                                 y3="-0.53195534"
                                 z3="-0.62860925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.6939999"
                                 y3="0.70699905"
                                 z3="-1.75226231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.33200529"
                                 y3="-1.53163044"
                                 z3="0.20899466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.20795473"
                                 y3="-0.4545554"
                                 z3="1.60309031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7133056"
                                 y3="-1.29519839"
                                 z3="1.27338983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.63310943"
                                 y3="2.17904901"
                                 z3="0.22727933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.47722172"
                                 y3="2.24329486"
                                 z3="-0.18464021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30369871"
                                 y3="-1.10055156"
                                 z3="-1.45994097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.11926779"
                                 y3="1.02909236"
                                 z3="0.98927966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94367178"
                                 y3="-1.12377971"
                                 z3="1.89688792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86826661"
                                 y3="-2.64181182"
                                 z3="1.69924421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.45618412"
                                 y3="-5.91541256"
                                 z3="-1.01917314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46747316"
                                 y3="-4.09159696"
                                 z3="3.14727508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09443683"
                                 y3="-7.36115177"
                                 z3="0.4437051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.8689046"
                                 y3="-6.46007932"
                                 z3="2.54349543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-1.9784,4.6713,-.1839;-4.8439,4.8946,-.4514;3.9994,-3.4471,1.2186;.8111,1.4564,-1.1496;.3998,1.4807,1.0439;2.0048,-3.4577,-.6251;3.43,1.8921,-3.1227;-2.3671,.3356,-.0672;-2.4926,1.7032,.5143;-1.4208,1.4463,-.5132;-3.3666,-.1086,-1.1066;-1.8672,-.7893,.8044;-3.6308,2.5908,.1886;-.0132,1.4684,-.0862;-3.5007,3.8757,-.1087;2.1997,1.4301,-.8646;2.6696,.1094,-.2976;2.8641,1.6908,-2.1439;2.0987,-1.0839,-.7239;3.6835,.099,.6478;2.5436,-2.2827,-.1984;4.1487,-1.102,1.1629;3.5755,-2.2776,.7326;1.2553,-4.1986,.2508;.7136,-3.6759,1.4178;1.0306,-5.5226,-.1042;-.0489,-4.4998,2.2363;.2639,-6.3288,.7217;-.2762,-5.8252,1.8984;-2.1259,1.8084,1.5328;-1.5956,1.8133,-1.5185;-2.9366,-.8814,-1.7459;-4.2522,-.532,-.6286;-3.694,.707,-1.7523;-1.332,-1.5316,.209;-1.208,-.4546,1.6031;-2.7133,-1.2952,1.2734;-4.6331,2.179,.2273;2.4772,2.2433,-.1846;1.3037,-1.1006,-1.4599;4.1193,1.0291,.9893;4.9437,-1.1238,1.8969;.8683,-2.6418,1.6992;1.4562,-5.9154,-1.0192;-.4675,-4.0916,3.1473;.0944,-7.3612,.4437;-.8689,-6.4601,2.5435;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.978446"
                        y3="4.671284"
                        z3="-0.183858"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.843909"
                        y3="4.894561"
                        z3="-0.451433"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.999436"
                        y3="-3.447072"
                        z3="1.218572"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.811075"
                        y3="1.456369"
                        z3="-1.149578"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.39978"
                        y3="1.480746"
                        z3="1.043942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.004845"
                        y3="-3.457712"
                        z3="-0.625055"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.429963"
                        y3="1.89208"
                        z3="-3.122738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.367052"
                        y3="0.335609"
                        z3="-0.067214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492579"
                        y3="1.703181"
                        z3="0.514293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.420811"
                        y3="1.446343"
                        z3="-0.513185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.366599"
                        y3="-0.108622"
                        z3="-1.106612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.867244"
                        y3="-0.789346"
                        z3="0.804437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.630753"
                        y3="2.590847"
                        z3="0.188616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.013173"
                        y3="1.468404"
                        z3="-0.086188"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.500702"
                        y3="3.875718"
                        z3="-0.108726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.199693"
                        y3="1.430056"
                        z3="-0.864615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.669647"
                        y3="0.10944"
                        z3="-0.297579"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.864051"
                        y3="1.69085"
                        z3="-2.143871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098709"
                        y3="-1.083899"
                        z3="-0.723872"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.683486"
                        y3="0.098959"
                        z3="0.647764"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.543584"
                        y3="-2.282743"
                        z3="-0.198404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.148706"
                        y3="-1.101999"
                        z3="1.162942"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.575499"
                        y3="-2.277634"
                        z3="0.732639"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.255299"
                        y3="-4.198559"
                        z3="0.250827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.713614"
                        y3="-3.675897"
                        z3="1.417833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.030569"
                        y3="-5.522579"
                        z3="-0.104213"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.048932"
                        y3="-4.499779"
                        z3="2.236329"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.263875"
                        y3="-6.328838"
                        z3="0.721672"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.276198"
                        y3="-5.825208"
                        z3="1.898417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125911"
                        y3="1.808443"
                        z3="1.53284"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.595579"
                        y3="1.813317"
                        z3="-1.518453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.936573"
                        y3="-0.881434"
                        z3="-1.745918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.252231"
                        y3="-0.531955"
                        z3="-0.628609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.6940"
                        y3="0.706999"
                        z3="-1.752262"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.332005"
                        y3="-1.53163"
                        z3="0.208995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.207955"
                        y3="-0.454555"
                        z3="1.60309"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.713306"
                        y3="-1.295198"
                        z3="1.27339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.633109"
                        y3="2.179049"
                        z3="0.227279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.477222"
                        y3="2.243295"
                        z3="-0.18464"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.303699"
                        y3="-1.100552"
                        z3="-1.459941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.119268"
                        y3="1.029092"
                        z3="0.98928"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.943672"
                        y3="-1.12378"
                        z3="1.896888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.868267"
                        y3="-2.641812"
                        z3="1.699244"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.456184"
                        y3="-5.915413"
                        z3="-1.019173"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.467473"
                        y3="-4.091597"
                        z3="3.147275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.094437"
                        y3="-7.361152"
                        z3="0.443705"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.868905"
                        y3="-6.460079"
                        z3="2.543495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-1.9784,4.6713,-.1839;-4.8439,4.8946,-.4514;3.9994,-3.4471,1.2186;.8111,1.4564,-1.1496;.3998,1.4807,1.0439;2.0048,-3.4577,-.6251;3.43,1.8921,-3.1227;-2.3671,.3356,-.0672;-2.4926,1.7032,.5143;-1.4208,1.4463,-.5132;-3.3666,-.1086,-1.1066;-1.8672,-.7893,.8044;-3.6308,2.5908,.1886;-.0132,1.4684,-.0862;-3.5007,3.8757,-.1087;2.1997,1.4301,-.8646;2.6696,.1094,-.2976;2.8641,1.6908,-2.1439;2.0987,-1.0839,-.7239;3.6835,.099,.6478;2.5436,-2.2827,-.1984;4.1487,-1.102,1.1629;3.5755,-2.2776,.7326;1.2553,-4.1986,.2508;.7136,-3.6759,1.4178;1.0306,-5.5226,-.1042;-.0489,-4.4998,2.2363;.2639,-6.3288,.7217;-.2762,-5.8252,1.8984;-2.1259,1.8084,1.5328;-1.5956,1.8133,-1.5185;-2.9366,-.8814,-1.7459;-4.2522,-.532,-.6286;-3.694,.707,-1.7523;-1.332,-1.5316,.209;-1.208,-.4546,1.6031;-2.7133,-1.2952,1.2734;-4.6331,2.179,.2273;2.4772,2.2433,-.1846;1.3037,-1.1006,-1.4599;4.1193,1.0291,.9893;4.9437,-1.1238,1.8969;.8683,-2.6418,1.6992;1.4562,-5.9154,-1.0192;-.4675,-4.0916,3.1473;.0944,-7.3612,.4437;-.8689,-6.4601,2.5435;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.3702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.2415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93682010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2980.70152524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5130.63834534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8874.51011028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3743.87176494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03225436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41504582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47822572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999936230816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999936230816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999872461632</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161732294418</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">-2765.6954 -2765.6685 -675.1749 -525.2751 -524.8143 -523.4296 -392.9421 -283.7129 -282.9135 -282.8672 -282.3759 -281.8353 -281.6552 -281.2781 -280.6287 -280.5806 -280.3546 -280.3076 -280.2692 -280.2612 -280.2214 -280.1884 -279.8486 -279.8347 -279.7806 -279.7293 -279.6140 -279.3340 -279.2860 -260.9640 -260.9369 -199.8048 -199.7800 -199.5624 -199.5507 -199.5306 -199.5259 -37.0982 -34.2164 -33.1750 -31.6072 -28.5045 -28.4775 -27.6296 -27.4279 -26.7041 -26.0531 -25.5017 -24.4508 -24.0858 -23.7418 -23.6656 -23.2530 -22.9976 -21.9790 -21.3196 -20.8269 -20.4456 -19.7563 -19.4971 -19.2376 -18.5694 -18.2535 -17.8190 -17.7825 -17.6329 -17.3634 -17.0707 -16.6914 -16.2879 -16.1851 -16.1348 -16.0274 -15.7833 -15.7068 -15.3058 -14.9737 -14.8592 -14.7727 -14.6729 -14.4340 -14.3185 -14.1883 -14.0683 -13.9302 -13.7857 -13.6908 -13.6716 -13.3463 -13.1356 -13.0245 -12.9333 -12.8562 -12.7253 -12.4635 -12.4539 -12.3561 -12.1808 -12.0533 -12.0127 -11.8436 -11.7809 -11.5086 -11.2633 -10.9292 -10.6542 -10.3485 -9.7169 -9.5075 -9.3541 -9.2387 -8.6945 1.0031 1.2491 1.4334 1.6272 1.9512 2.0160 2.4576 2.4935 2.9703 3.1438 3.4507 3.6287 3.7458 3.8933 4.0642 4.1796 4.3760 4.4645 4.5313 4.6200 4.8335 4.9341 5.0379 5.1620 5.4147 5.4349 5.7338 5.8287 6.0041 6.0486 6.1012 6.2266 6.3530 6.4651 6.5715 6.6806 6.7995 6.8560 7.0257 7.0576 7.1859 7.3131 7.3986 7.5805 7.6870 7.8029 7.9117 7.9464 7.9990 8.1126 8.1970 8.2953 8.3674 8.4066 8.5068 8.5959 8.6776 8.8131 9.0380 9.0889 9.1857 9.3365 9.4615 9.5476 9.5834 9.6722 9.7909 9.8514 10.0128 10.1190 10.1854 10.2547 10.3491 10.4176 10.6966 10.7167 10.8128 10.9137 11.0378 11.1284 11.1881 11.2523 11.3525 11.4415 11.5690 11.6238 11.7012 11.7821 11.9826 12.0194 12.1238 12.2350 12.2573 12.3317 12.3854 12.4152 12.5146 12.7739 12.8584 12.9521 12.9645 13.0430 13.1129 13.2516 13.3530 13.4479 13.5923 13.7012 13.8374 13.8818 13.9238 14.0083 14.0378 14.1842 14.2850 14.3468 14.4253 14.4671 14.5467 14.6495 14.7802 14.8636 14.9495 14.9928 15.0542 15.2007 15.2917 15.3333 15.3904 15.4524 15.5291 15.6684 15.8582 15.8872 15.9584 16.1047 16.2351 16.3272 16.4306 16.4862 16.6234 16.7525 16.8246 16.9387 17.1223 17.2279 17.2617 17.4417 17.5154 17.5870 17.8222 17.9168 17.9841 18.2412 18.2466 18.4637 18.5972 18.7910 18.8701 18.9609 19.2149 19.3438 19.4329 19.4628 19.6729 19.8633 20.0208 20.0502 20.2487 20.3371 20.4041 20.6525 20.6831 20.7348 20.9185 21.0443 21.1654 21.2311 21.3243 21.3345 21.6654 21.6984 21.8396 21.9828 22.0415 22.1802 22.2818 22.5180 22.6493 22.9814 23.0977 23.1981 23.3414 23.3758 23.4523 23.5489 23.8508 23.9251 24.0160 24.1347 24.2998 24.4149 24.5497 24.6723 24.8458 24.9995 25.2354 25.3036 25.3595 25.6339 25.7532 25.9988 26.1309 26.3369 26.4880 26.6430 26.6849 26.8179 27.0131 27.2091 27.3419 27.4169 27.5840 27.7698 27.8928 28.0093 28.2423 28.4248 28.4629 28.5383 28.6933 28.8374 29.0091 29.1187 29.2393 29.4193 29.4411 29.5638 29.7334 29.8583 29.9323 30.0658 30.1292 30.2694 30.5733 30.6321 30.8223 30.9353 31.1408 31.3152 31.4139 31.4901 31.6639 31.7155 31.9022 32.1267 32.3101 32.3227 32.4596 32.6854 32.7305 32.8245 32.9121 33.0806 33.1310 33.4840 33.5815 33.6571 33.8358 33.8895 33.9097 34.1189 34.3044 34.3848 34.5077 34.7668 34.8526 35.2433 35.2799 35.3424 35.6629 35.6948 35.7780 35.8980 36.2111 36.4242 36.4942 36.7131 36.8304 36.9483 37.0092 37.0855 37.1919 37.3887 37.4368 37.5966 37.8219 37.8786 38.0494 38.1242 38.2297 38.3371 38.4130 38.4988 38.5966 38.7437 38.8813 39.0213 39.0535 39.2241 39.2719 39.5360 39.5988 39.7471 40.0155 40.2257 40.3071 40.4837 40.5500 40.7227 40.8693 40.8841 41.1905 41.5183 41.6018 41.7861 41.9319 42.0338 42.1698 42.2407 42.3410 42.5005 42.6920 42.7304 42.8654 43.0823 43.1310 43.2144 43.4573 43.6888 43.7513 43.8541 44.0769 44.2928 44.4770 44.5500 44.6287 44.7289 44.8502 44.9710 45.1876 45.3842 45.4250 45.6064 45.6354 45.9170 46.0825 46.1475 46.2215 46.4051 46.5050 46.6158 46.9059 46.9577 46.9970 47.3939 47.4718 47.6239 47.7978 48.0274 48.0493 48.2871 48.5982 48.7812 48.8600 48.8946 49.0372 49.2585 49.5448 49.6681 49.8479 50.1351 50.3063 50.4088 50.5780 50.7089 50.7889 50.8551 51.0120 51.2036 51.4672 51.6133 51.7397 51.9024 52.0189 52.0715 52.2137 52.3425 52.4281 52.6892 52.8146 52.9066 53.1706 53.2555 53.7813 53.9243 54.2053 54.4157 54.5837 54.8223 55.0440 55.1856 55.3577 55.4460 55.5473 55.8079 55.9367 56.2326 56.3924 56.4864 56.6783 56.9731 57.1723 57.2842 57.4038 57.4933 57.6767 57.8523 58.0828 58.2153 58.4431 58.6212 58.9197 59.0880 59.1387 59.3641 59.3870 59.6220 59.7446 59.9218 60.0837 60.1283 60.3424 60.6187 60.9099 61.2923 61.4432 61.6525 61.7975 62.1469 62.2617 62.4755 62.6624 62.7450 62.8644 63.0989 63.2819 63.6213 63.7273 63.9221 64.0247 64.1371 64.2238 64.3967 64.6119 64.8753 64.9618 65.0573 65.1884 65.4866 65.6531 66.0012 66.1198 66.4781 66.6606 66.6784 67.0438 67.0838 67.3078 67.3538 67.4789 67.7310 67.8859 68.2739 68.3551 68.4397 68.8367 69.0528 69.1028 69.1546 69.6510 69.8305 70.1455 70.3662 71.0872 71.1706 71.4586 71.7586 71.8903 72.0917 72.1810 72.3237 72.5261 73.0917 73.2833 73.4807 73.7462 74.0230 74.2482 74.4524 74.6591 74.7241 74.8284 75.1195 75.3600 75.6497 75.8968 76.1529 76.2363 76.3807 76.6084 76.6658 76.8082 76.9550 77.0906 77.4417 77.6188 77.7539 78.0016 78.1140 78.1520 78.2704 78.5049 78.5829 78.7068 78.8635 78.9781 79.1503 79.2981 79.4776 79.5164 79.5989 79.8480 79.9336 79.9546 80.0461 80.2710 80.3956 80.4900 80.6568 80.7685 80.9768 81.1636 81.3391 81.3549 81.6556 81.7234 81.8502 81.9632 82.1548 82.4240 82.4811 82.5973 82.6935 82.9033 82.9388 83.2155 83.3713 83.4671 83.5480 83.6668 83.9482 84.0163 84.0919 84.2092 84.4010 84.5868 84.7838 85.0190 85.0865 85.1488 85.2807 85.4861 85.6083 85.6765 85.7044 85.7830 86.0205 86.0940 86.1454 86.1777 86.3755 86.5244 86.5509 86.6186 86.8252 86.9899 87.3446 87.5119 87.6292 87.7292 87.8590 87.9366 88.0622 88.2937 88.4471 88.5433 88.6470 88.7540 88.8311 88.9032 89.0663 89.2549 89.4162 89.4728 89.5323 89.6105 89.6982 89.9087 90.0535 90.1153 90.3488 90.3745 90.6359 90.7210 90.7571 90.9442 91.0552 91.2176 91.2394 91.4683 91.6630 91.8244 92.0209 92.1184 92.2649 92.4382 92.5561 92.6955 92.8260 92.8888 92.9454 93.1365 93.2739 93.3033 93.3854 93.4841 93.5908 93.7703 93.9179 94.0693 94.1158 94.2586 94.4448 94.5360 94.7304 94.7522 94.8497 95.0865 95.2664 95.3995 95.5137 95.6868 95.7804 95.8330 96.0515 96.2385 96.3508 96.4303 96.5013 96.7542 96.9886 97.2089 97.3559 97.4437 97.5483 97.6714 97.6970 97.8982 98.1411 98.3574 98.4279 98.6182 98.6588 98.7417 98.9189 99.0754 99.2788 99.4155 99.5484 99.7537 100.0265 100.0818 100.1665 100.3763 100.5692 100.6633 100.9308 101.0896 101.1691 101.2563 101.6575 101.8539 101.9973 102.2255 102.3199 102.5125 102.8615 103.2254 103.3021 103.5142 103.6379 103.9467 104.2006 104.4915 104.5511 104.7254 104.7505 104.9541 105.0704 105.3577 105.5187 105.6117 105.6445 105.7873 105.8199 105.9488 105.9890 106.3436 106.4007 106.5964 106.8049 106.9243 107.0138 107.1205 107.4374 107.6298 107.8482 108.0387 108.3140 108.4225 108.5933 108.7283 108.7512 109.1652 109.3281 109.6537 109.7478 109.8278 109.9806 110.1360 110.3154 110.3817 110.4803 110.6165 110.9650 110.9911 111.1921 111.6351 111.7006 111.8367 111.9884 112.2629 112.3327 112.5227 112.5447 112.6748 113.0718 113.3162 113.4218 113.6146 113.6850 113.8420 114.0837 114.1164 114.2091 114.5341 114.6501 114.7195 114.8663 115.0157 115.2239 115.5433 115.7579 115.7768 115.9187 116.0818 116.3634 116.6083 116.7458 116.8249 116.9081 117.1239 117.2870 117.3794 117.5566 117.6746 117.8817 118.0098 118.0168 118.1494 118.3131 118.4294 118.5008 118.5419 118.8336 118.9072 118.9652 119.3506 119.3753 119.5529 119.7112 119.9482 120.1739 120.3370 120.5630 120.6634 120.8198 121.0626 121.4239 121.5518 121.7540 121.8684 121.9532 122.4099 122.4840 122.9198 123.0158 123.1680 123.3170 123.6819 123.9326 124.1524 124.4600 124.8416 125.1788 125.4774 125.6694 125.9562 126.1615 126.3073 126.5753 126.6863 126.8471 127.0330 127.3835 127.6483 127.9736 128.0452 128.4465 128.7105 129.1479 129.3132 129.5473 129.6419 129.8696 129.9756 130.1424 130.3281 130.4590 130.7009 130.9566 131.1779 131.3529 131.5871 131.7000 131.8800 132.0153 132.1892 132.6711 132.8807 133.1057 133.4947 133.7970 134.0462 134.0928 134.4069 134.5080 134.6781 134.9120 135.1847 135.4231 135.5556 135.9572 136.1660 136.4745 137.5669 137.8796 138.1270 138.1779 138.4009 138.4627 138.5555 138.9821 139.1630 139.4129 140.1561 140.5025 140.6088 141.2633 141.3899 141.6428 142.1116 142.3179 142.6520 142.7346 142.9932 143.3659 143.7226 144.1161 144.3892 144.4489 144.5775 144.7507 144.7832 145.2638 145.5503 145.9930 146.0103 146.2349 146.6344 147.2495 147.3058 147.5340 147.8822 148.0273 148.2945 148.6201 148.6548 149.3281 149.7202 149.7424 149.9794 150.1800 150.2925 150.6022 150.8342 151.0908 151.5797 151.7873 152.1081 152.3221 152.8634 153.0015 153.2790 153.8183 154.0703 154.4271 154.8349 155.0315 155.2404 155.4095 156.0203 156.5176 156.6213 157.3628 157.7589 158.0487 158.6241 159.1363 159.5829 159.6826 159.8640 160.1295 160.3467 160.5975 160.7625 161.2522 161.7619 162.5022 163.3202 163.8670 165.0938 165.7656 167.4086 167.5801 169.4819 170.7996 171.2039 172.2999 173.0616 175.0548 175.8248 177.1493 178.0059 178.8269 180.4204 182.4458 182.8497 185.6702 186.4230 187.2670 188.7415 189.0854 189.3267 190.0993 191.2931 192.2235 192.7318 193.2693 195.4301 196.1023 196.2852 198.9195 199.6775 201.0555 204.8130 206.1790 206.7981 207.1372 212.5846 221.3581 222.1565 222.4069 222.9992 223.2970 223.7886 225.8113 226.1478 228.1160 229.4315 230.1053 235.8828 241.1778 247.9516 249.0014 294.6192 294.9387 295.8913 298.2767 308.7249 313.3161 607.5777 618.0899 619.9813 625.8950 629.5322 630.2683 631.3615 632.2633 633.3323 634.2181 634.2992 635.1720 635.4552 636.8609 637.1581 640.0865 641.6596 642.8294 648.0592 650.8884 655.8894 658.1037 703.6027 708.9987 876.1227 1200.9888 1213.0737 1215.1082 1564.4023</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">-0.049589 -0.055484 -0.206739 -0.282873 -0.430677 -0.325262 -0.086113 0.154250 -0.019996 -0.155167 -0.281907 -0.284971 -0.229934 0.389407 0.079824 0.404231 -0.010058 -0.226082 -0.191003 -0.151996 0.143633 -0.165653 0.272837 0.310160 -0.214548 -0.238152 -0.163026 -0.124746 -0.180648 0.111276 0.117911 0.101235 0.102601 0.094787 0.097469 0.097016 0.102857 0.140416 0.144953 0.142221 0.146605 0.152833 0.152036 0.145295 0.157678 0.156727 0.156363</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">17.0496 17.0555 9.2067 8.2829 8.4307 8.3253 7.0861 5.8457 6.0200 6.1552 6.2819 6.2850 6.2299 5.6106 5.9202 5.5958 6.0101 6.2261 6.1910 6.1520 5.8564 6.1657 5.7272 5.6898 6.2145 6.2382 6.1630 6.1247 6.1806 0.8887 0.8821 0.8988 0.8974 0.9052 0.9025 0.9030 0.8971 0.8596 0.8550 0.8578 0.8534 0.8472 0.8480 0.8547 0.8423 0.8433 0.8436</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">-0.0496 -0.0555 -0.2067 -0.2829 -0.4307 -0.3253 -0.0861 0.1543 -0.0200 -0.1552 -0.2819 -0.2850 -0.2299 0.3894 0.0798 0.4042 -0.0101 -0.2261 -0.1910 -0.1520 0.1436 -0.1657 0.2728 0.3102 -0.2145 -0.2382 -0.1630 -0.1247 -0.1806 0.1113 0.1179 0.1012 0.1026 0.0948 0.0975 0.0970 0.1029 0.1404 0.1450 0.1422 0.1466 0.1528 0.1520 0.1453 0.1577 0.1567 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2801 1.2504 1.0867 2.1170 2.0770 2.0789 3.1130 3.7193 3.8720 3.8394 3.9118 3.8912 3.9103 4.1617 4.1865 3.7202 3.6344 4.0729 3.9771 3.9523 3.7808 3.9115 3.9892 3.6416 3.8569 3.9903 3.9185 3.8996 3.9022 1.0244 1.0224 1.0034 0.9999 0.9987 0.9975 1.0139 1.0039 1.0089 1.0150 1.0216 1.0001 0.9976 1.0026 1.0085 0.9914 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2801 1.2504 1.0867 2.1170 2.0770 2.0789 3.1130 3.7193 3.8720 3.8394 3.9118 3.8912 3.9103 4.1617 4.1865 3.7202 3.6344 4.0729 3.9771 3.9523 3.7808 3.9115 3.9892 3.6416 3.8569 3.9903 3.9185 3.8996 3.9022 1.0244 1.0224 1.0034 0.9999 0.9987 0.9975 1.0139 1.0039 1.0089 1.0150 1.0216 1.0001 0.9976 1.0026 1.0085 0.9914 0.9891 0.9904</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">1.1926 1.1472 1.0352 1.1246 0.8589 1.9326 0.9226 0.9696 3.0560 0.9585 0.8276 0.9303 0.9489 0.9398 0.9818 0.9945 1.0043 1.0215 0.9895 0.9947 0.9862 0.9925 0.9836 0.9873 1.8751 0.9687 0.8961 0.9320 0.9822 1.3269 1.3883 1.4059 0.9736 1.4037 0.9795 1.3743 1.4348 0.9795 1.3103 1.3610 1.4047 0.9790 1.4543 0.9850 1.4320 0.9775 1.3933 0.9813 0.9839</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">-0.026714029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963534129635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.00063 3.49246 -1.50817 -31.55974 30.75836 -0.80138 6.35331 -5.00117 1.35214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53684</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
