<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.801008"
                        y3="3.181717"
                        z3="-2.551665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.382348"
                        y3="4.135035"
                        z3="-1.667747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56529"
                        y3="-1.895976"
                        z3="2.466465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041253"
                        y3="0.683396"
                        z3="-0.841732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.874823"
                        y3="2.672132"
                        z3="-0.385944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.28974"
                        y3="-3.153553"
                        z3="1.935967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.516203"
                        y3="-1.534912"
                        z3="-3.220927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.523523"
                        y3="2.924751"
                        z3="1.622478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.877712"
                        y3="3.619346"
                        z3="0.354126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.373151"
                        y3="2.19327"
                        z3="0.294833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.632452"
                        y3="2.403488"
                        z3="2.503711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.317398"
                        y3="3.39667"
                        z3="2.395721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.27938"
                        y3="3.911641"
                        z3="-0.018347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065839"
                        y3="1.922837"
                        z3="-0.320994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.755274"
                        y3="3.767194"
                        z3="-1.246523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.180056"
                        y3="0.251808"
                        z3="-1.434192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.111545"
                        y3="-0.333882"
                        z3="-0.404282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.790926"
                        y3="-0.745376"
                        z3="-2.43352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.747076"
                        y3="-1.496933"
                        z3="0.265405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.301623"
                        y3="0.308137"
                        z3="-0.095398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.584237"
                        y3="-2.033504"
                        z3="1.227856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136089"
                        y3="-0.213344"
                        z3="0.88282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.771634"
                        y3="-1.375165"
                        z3="1.527464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.760631"
                        y3="-4.24233"
                        z3="1.289037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.815751"
                        y3="-4.983537"
                        z3="1.982769"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.176733"
                        y3="-4.62637"
                        z3="0.02069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.277478"
                        y3="-6.119532"
                        z3="1.395714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.620143"
                        y3="-5.758263"
                        z3="-0.557454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.670619"
                        y3="-6.508361"
                        z3="0.12279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.159805"
                        y3="4.364092"
                        z3="0.01833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.119511"
                        y3="1.42859"
                        z3="0.113676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.004314"
                        y3="3.191658"
                        z3="3.161287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.477561"
                        y3="2.017344"
                        z3="1.932807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.265653"
                        y3="1.59276"
                        z3="3.135665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.43664"
                        y3="3.870646"
                        z3="1.771764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6318"
                        y3="4.131787"
                        z3="3.139218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.154616"
                        y3="2.570581"
                        z3="2.930473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.949321"
                        y3="4.292078"
                        z3="0.744576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.673073"
                        y3="1.06954"
                        z3="-1.968465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.812228"
                        y3="-1.995496"
                        z3="0.034363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.586414"
                        y3="1.214526"
                        z3="-0.613113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.068399"
                        y3="0.274389"
                        z3="1.136328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.507085"
                        y3="-4.673397"
                        z3="2.973218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.924496"
                        y3="-4.058075"
                        z3="-0.518322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.459964"
                        y3="-6.697325"
                        z3="1.937699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.939178"
                        y3="-6.055173"
                        z3="-1.548209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.241939"
                        y3="-7.389637"
                        z3="-0.33568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.801,3.1817,-2.5517;-5.3823,4.135,-1.6677;4.5653,-1.896,2.4665;-.0413,.6834,-.8417;.8748,2.6721,-.3859;2.2897,-3.1536,1.936;.5162,-1.5349,-3.2209;-1.5235,2.9248,1.6225;-1.8777,3.6193,.3541;-1.3732,2.1933,.2948;-2.6325,2.4035,2.5037;-.3174,3.3967,2.3957;-3.2794,3.9116,-.0183;-.0658,1.9228,-.321;-3.7553,3.7672,-1.2465;1.1801,.2518,-1.4342;2.1115,-.3339,-.4043;.7909,-.7454,-2.4335;1.7471,-1.4969,.2654;3.3016,.3081,-.0954;2.5842,-2.0335,1.2279;4.1361,-.2133,.8828;3.7716,-1.3752,1.5275;1.7606,-4.2423,1.289;.8158,-4.9835,1.9828;2.1767,-4.6264,.0207;.2775,-6.1195,1.3957;1.6201,-5.7583,-.5575;.6706,-6.5084,.1228;-1.1598,4.3641,.0183;-2.1195,1.4286,.1137;-3.0043,3.1917,3.1613;-3.4776,2.0173,1.9328;-2.2657,1.5928,3.1357;.4366,3.8706,1.7718;-.6318,4.1318,3.1392;.1546,2.5706,2.9305;-3.9493,4.2921,.7446;1.6731,1.0695,-1.9685;.8122,-1.9955,.0344;3.5864,1.2145,-.6131;5.0684,.2744,1.1363;.5071,-4.6734,2.9732;2.9245,-4.0581,-.5183;-.46,-6.6973,1.9377;1.9392,-6.0552,-1.5482;.2419,-7.3896,-.3357;</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">2919.3619665265 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.017e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.80100797"
                                 y3="3.18171691"
                                 z3="-2.55166489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.38234797"
                                 y3="4.13503504"
                                 z3="-1.66774695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.56528957"
                                 y3="-1.89597609"
                                 z3="2.46646542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04125315"
                                 y3="0.68339596"
                                 z3="-0.84173225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.87482283"
                                 y3="2.67213202"
                                 z3="-0.38594427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.28973967"
                                 y3="-3.15355283"
                                 z3="1.93596736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.51620348"
                                 y3="-1.53491203"
                                 z3="-3.22092723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52352282"
                                 y3="2.9247506"
                                 z3="1.62247796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87771195"
                                 y3="3.61934634"
                                 z3="0.35412608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37315138"
                                 y3="2.19326957"
                                 z3="0.294833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.63245213"
                                 y3="2.40348792"
                                 z3="2.50371064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31739756"
                                 y3="3.39666985"
                                 z3="2.39572062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.27938021"
                                 y3="3.91164081"
                                 z3="-0.01834732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06583884"
                                 y3="1.92283706"
                                 z3="-0.32099366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.7552743"
                                 y3="3.76719407"
                                 z3="-1.24652316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.18005632"
                                 y3="0.25180816"
                                 z3="-1.43419158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1115451"
                                 y3="-0.33388192"
                                 z3="-0.40428241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79092554"
                                 y3="-0.7453757"
                                 z3="-2.43352031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74707646"
                                 y3="-1.49693293"
                                 z3="0.26540505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.30162319"
                                 y3="0.30813686"
                                 z3="-0.09539849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.58423728"
                                 y3="-2.03350385"
                                 z3="1.22785611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13608861"
                                 y3="-0.21334413"
                                 z3="0.8828202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77163429"
                                 y3="-1.37516544"
                                 z3="1.52746411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76063124"
                                 y3="-4.24233049"
                                 z3="1.28903744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81575149"
                                 y3="-4.98353655"
                                 z3="1.982769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.17673296"
                                 y3="-4.6263705"
                                 z3="0.02068982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.27747811"
                                 y3="-6.11953233"
                                 z3="1.39571391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.62014292"
                                 y3="-5.75826268"
                                 z3="-0.55745382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.67061924"
                                 y3="-6.50836099"
                                 z3="0.12279015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.15980503"
                                 y3="4.36409157"
                                 z3="0.01832956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11951051"
                                 y3="1.42859005"
                                 z3="0.11367642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00431363"
                                 y3="3.19165834"
                                 z3="3.16128678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.47756149"
                                 y3="2.0173439"
                                 z3="1.93280717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.26565276"
                                 y3="1.59276027"
                                 z3="3.13566484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.43663992"
                                 y3="3.87064565"
                                 z3="1.77176427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.63179979"
                                 y3="4.13178654"
                                 z3="3.13921792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15461593"
                                 y3="2.57058083"
                                 z3="2.93047275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.94932086"
                                 y3="4.29207804"
                                 z3="0.74457617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.67307349"
                                 y3="1.06954022"
                                 z3="-1.96846452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.81222768"
                                 y3="-1.99549622"
                                 z3="0.03436323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.58641394"
                                 y3="1.21452601"
                                 z3="-0.61311332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.06839932"
                                 y3="0.27438886"
                                 z3="1.13632791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.50708485"
                                 y3="-4.67339657"
                                 z3="2.97321847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.92449578"
                                 y3="-4.05807517"
                                 z3="-0.51832179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45996363"
                                 y3="-6.69732506"
                                 z3="1.93769902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93917789"
                                 y3="-6.05517292"
                                 z3="-1.54820889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.24193878"
                                 y3="-7.38963656"
                                 z3="-0.33567969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.801,3.1817,-2.5517;-5.3823,4.135,-1.6677;4.5653,-1.896,2.4665;-.0413,.6834,-.8417;.8748,2.6721,-.3859;2.2897,-3.1536,1.936;.5162,-1.5349,-3.2209;-1.5235,2.9248,1.6225;-1.8777,3.6193,.3541;-1.3732,2.1933,.2948;-2.6325,2.4035,2.5037;-.3174,3.3967,2.3957;-3.2794,3.9116,-.0183;-.0658,1.9228,-.321;-3.7553,3.7672,-1.2465;1.1801,.2518,-1.4342;2.1115,-.3339,-.4043;.7909,-.7454,-2.4335;1.7471,-1.4969,.2654;3.3016,.3081,-.0954;2.5842,-2.0335,1.2279;4.1361,-.2133,.8828;3.7716,-1.3752,1.5275;1.7606,-4.2423,1.289;.8158,-4.9835,1.9828;2.1767,-4.6264,.0207;.2775,-6.1195,1.3957;1.6201,-5.7583,-.5575;.6706,-6.5084,.1228;-1.1598,4.3641,.0183;-2.1195,1.4286,.1137;-3.0043,3.1917,3.1613;-3.4776,2.0173,1.9328;-2.2657,1.5928,3.1357;.4366,3.8706,1.7718;-.6318,4.1318,3.1392;.1546,2.5706,2.9305;-3.9493,4.2921,.7446;1.6731,1.0695,-1.9685;.8122,-1.9955,.0344;3.5864,1.2145,-.6131;5.0684,.2744,1.1363;.5071,-4.6734,2.9732;2.9245,-4.0581,-.5183;-.46,-6.6973,1.9377;1.9392,-6.0552,-1.5482;.2419,-7.3896,-.3357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.801008"
                        y3="3.181717"
                        z3="-2.551665"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.382348"
                        y3="4.135035"
                        z3="-1.667747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56529"
                        y3="-1.895976"
                        z3="2.466465"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041253"
                        y3="0.683396"
                        z3="-0.841732"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.874823"
                        y3="2.672132"
                        z3="-0.385944"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.28974"
                        y3="-3.153553"
                        z3="1.935967"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.516203"
                        y3="-1.534912"
                        z3="-3.220927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.523523"
                        y3="2.924751"
                        z3="1.622478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.877712"
                        y3="3.619346"
                        z3="0.354126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.373151"
                        y3="2.19327"
                        z3="0.294833"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.632452"
                        y3="2.403488"
                        z3="2.503711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.317398"
                        y3="3.39667"
                        z3="2.395721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.27938"
                        y3="3.911641"
                        z3="-0.018347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.065839"
                        y3="1.922837"
                        z3="-0.320994"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.755274"
                        y3="3.767194"
                        z3="-1.246523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.180056"
                        y3="0.251808"
                        z3="-1.434192"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.111545"
                        y3="-0.333882"
                        z3="-0.404282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.790926"
                        y3="-0.745376"
                        z3="-2.43352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.747076"
                        y3="-1.496933"
                        z3="0.265405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.301623"
                        y3="0.308137"
                        z3="-0.095398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.584237"
                        y3="-2.033504"
                        z3="1.227856"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136089"
                        y3="-0.213344"
                        z3="0.88282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.771634"
                        y3="-1.375165"
                        z3="1.527464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.760631"
                        y3="-4.24233"
                        z3="1.289037"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.815751"
                        y3="-4.983537"
                        z3="1.982769"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.176733"
                        y3="-4.62637"
                        z3="0.02069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.277478"
                        y3="-6.119532"
                        z3="1.395714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.620143"
                        y3="-5.758263"
                        z3="-0.557454"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.670619"
                        y3="-6.508361"
                        z3="0.12279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.159805"
                        y3="4.364092"
                        z3="0.01833"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.119511"
                        y3="1.42859"
                        z3="0.113676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.004314"
                        y3="3.191658"
                        z3="3.161287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.477561"
                        y3="2.017344"
                        z3="1.932807"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.265653"
                        y3="1.59276"
                        z3="3.135665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.43664"
                        y3="3.870646"
                        z3="1.771764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6318"
                        y3="4.131787"
                        z3="3.139218"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.154616"
                        y3="2.570581"
                        z3="2.930473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.949321"
                        y3="4.292078"
                        z3="0.744576"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.673073"
                        y3="1.06954"
                        z3="-1.968465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.812228"
                        y3="-1.995496"
                        z3="0.034363"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.586414"
                        y3="1.214526"
                        z3="-0.613113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.068399"
                        y3="0.274389"
                        z3="1.136328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.507085"
                        y3="-4.673397"
                        z3="2.973218"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.924496"
                        y3="-4.058075"
                        z3="-0.518322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.459964"
                        y3="-6.697325"
                        z3="1.937699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.939178"
                        y3="-6.055173"
                        z3="-1.548209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.241939"
                        y3="-7.389637"
                        z3="-0.33568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.801,3.1817,-2.5517;-5.3823,4.135,-1.6677;4.5653,-1.896,2.4665;-.0413,.6834,-.8417;.8748,2.6721,-.3859;2.2897,-3.1536,1.936;.5162,-1.5349,-3.2209;-1.5235,2.9248,1.6225;-1.8777,3.6193,.3541;-1.3732,2.1933,.2948;-2.6325,2.4035,2.5037;-.3174,3.3967,2.3957;-3.2794,3.9116,-.0183;-.0658,1.9228,-.321;-3.7553,3.7672,-1.2465;1.1801,.2518,-1.4342;2.1115,-.3339,-.4043;.7909,-.7454,-2.4335;1.7471,-1.4969,.2654;3.3016,.3081,-.0954;2.5842,-2.0335,1.2279;4.1361,-.2133,.8828;3.7716,-1.3752,1.5275;1.7606,-4.2423,1.289;.8158,-4.9835,1.9828;2.1767,-4.6264,.0207;.2775,-6.1195,1.3957;1.6201,-5.7583,-.5575;.6706,-6.5084,.1228;-1.1598,4.3641,.0183;-2.1195,1.4286,.1137;-3.0043,3.1917,3.1613;-3.4776,2.0173,1.9328;-2.2657,1.5928,3.1357;.4366,3.8706,1.7718;-.6318,4.1318,3.1392;.1546,2.5706,2.9305;-3.9493,4.2921,.7446;1.6731,1.0695,-1.9685;.8122,-1.9955,.0344;3.5864,1.2145,-.6131;5.0684,.2744,1.1363;.5071,-4.6734,2.9732;2.9245,-4.0581,-.5183;-.46,-6.6973,1.9377;1.9392,-6.0552,-1.5482;.2419,-7.3896,-.3357;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3016.9050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1671.5059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</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">-2149.93720864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2919.36196653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5069.29917517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8752.27892112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3682.97974595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03040971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41143657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47422793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301519</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000256613861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000256613861</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000513227722</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160313413656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.6458 14.6886 14.7506 14.7896 14.9405 15.0428 15.1642 15.1976 15.2830 15.3427 15.4844 15.5569 15.6047 15.7914 15.8288 15.9306 15.9558 16.0856 16.2355 16.2800 16.3510 16.4874 16.5330 16.6530 16.7806 16.8788 16.9368 17.0957 17.2831 17.4255 17.4600 17.6037 17.7381 17.8953 17.9634 18.1448 18.3678 18.4774 18.8367 19.0805 19.2462 19.2509 19.3784 19.6395 19.7531 19.7950 19.9202 20.0200 20.2125 20.2677 20.3170 20.4569 20.4844 20.6052 20.6956 20.8077 20.9454 21.0519 21.2181 21.3635 21.4607 21.5284 21.5577 21.7960 21.8546 22.0077 22.0859 22.1953 22.6116 22.7228 22.7637 22.9146 23.1434 23.2706 23.3267 23.3834 23.5661 23.5833 23.8317 23.8886 24.1211 24.1459 24.3740 24.5374 24.6578 24.7777 24.9227 25.1851 25.4906 25.6175 25.7361 25.8986 26.0370 26.1369 26.3280 26.5623 26.6501 26.6853 26.9377 27.1043 27.1913 27.3690 27.4675 27.5583 27.7371 27.7991 27.9506 28.2014 28.2799 28.3929 28.5350 28.5784 28.8473 29.1390 29.2234 29.2724 29.3745 29.4113 29.4927 29.6580 29.7844 29.8079 29.8808 30.0274 30.1672 30.3150 30.4234 30.5888 30.7067 30.8889 31.0674 31.1885 31.4346 31.5172 31.6823 31.8388 32.0078 32.1512 32.3426 32.4161 32.6573 32.7528 32.8107 32.8435 32.9879 33.0973 33.2676 33.3298 33.4806 33.6499 33.7995 33.9882 34.1613 34.2302 34.4176 34.5172 34.6362 34.8457 35.0984 35.2908 35.4658 35.5927 35.6430 35.7429 35.8467 36.0635 36.2132 36.4565 36.4637 36.5603 36.8180 36.9244 37.1333 37.3589 37.4027 37.4436 37.6579 37.7404 37.8344 37.9272 38.1385 38.2558 38.3727 38.4437 38.5591 38.6611 38.8627 38.8944 39.0434 39.0934 39.1297 39.3481 39.4015 39.6862 39.7458 39.8409 40.1855 40.2252 40.4746 40.5967 40.6577 40.8605 40.8967 41.2008 41.3838 41.6100 41.6835 41.8328 41.8654 42.0638 42.2391 42.4375 42.4927 42.6813 42.7213 42.7696 42.9872 43.1381 43.1607 43.3394 43.4581 43.6660 43.7472 43.9348 44.1101 44.1571 44.2317 44.3635 44.5072 44.6002 44.8989 45.0549 45.2719 45.3533 45.4119 45.5305 45.5723 45.8837 45.9437 45.9975 46.2846 46.3189 46.3541 46.6537 46.9214 47.0336 47.2006 47.3658 47.4359 47.5665 47.6900 47.7797 48.0306 48.3462 48.4981 48.7048 48.7518 49.1716 49.3847 49.4751 49.6545 49.7503 49.9969 50.1524 50.3106 50.5888 50.7561 50.8582 50.9511 51.2191 51.3235 51.5485 51.6941 51.8852 51.9920 52.1400 52.1991 52.2828 52.3898 52.6224 52.6890 52.8260 52.8831 52.9947 53.4977 53.6941 53.8718 54.0791 54.1431 54.4626 54.8239 54.8705 55.1724 55.2543 55.6364 55.8446 56.0415 56.1264 56.1800 56.4644 56.6534 56.7828 57.0140 57.1793 57.2102 57.3792 57.4597 57.8495 58.0458 58.3091 58.3801 58.6245 58.8258 58.8325 59.1477 59.2517 59.3331 59.4811 59.6343 59.8536 59.9949 60.1672 60.4465 60.5960 60.7839 61.1057 61.4797 61.6483 61.6941 61.8309 61.9811 62.2000 62.6022 62.7011 62.8390 63.0291 63.1991 63.4015 63.4565 63.6623 63.8923 64.0460 64.1766 64.4077 64.5906 64.7663 64.8910 65.0355 65.1671 65.2868 65.3805 65.7248 65.9396 66.2287 66.4491 66.5990 67.0816 67.2032 67.2315 67.4346 67.5487 67.6551 67.7978 67.8926 68.2245 68.4995 68.5503 68.7950 68.9902 69.1830 69.2728 69.5781 70.0296 70.5915 70.8460 71.0360 71.2053 71.3741 71.7415 71.8972 72.2837 72.3934 72.4573 72.6491 72.8931 73.3328 73.5745 73.7706 74.1312 74.3313 74.5620 74.7610 74.8078 75.0589 75.2285 75.4746 75.6577 75.9270 76.0630 76.2888 76.6800 76.7492 76.7966 77.0896 77.1026 77.3947 77.4720 77.5947 77.7862 77.9020 78.1033 78.2086 78.3239 78.4626 78.7216 78.8171 78.9260 79.0957 79.1984 79.3452 79.3725 79.4698 79.5422 79.7622 79.8518 79.9376 80.0812 80.5411 80.6337 80.6906 80.8860 81.2189 81.2494 81.2946 81.5435 81.6703 81.8194 81.9074 81.9879 82.0303 82.1774 82.2743 82.4541 82.5251 82.5942 82.7464 82.9234 83.0686 83.1531 83.3364 83.5197 83.7005 83.8075 84.0113 84.0536 84.2170 84.2703 84.4230 84.8140 84.9174 85.0218 85.0466 85.1575 85.3237 85.4005 85.5153 85.6160 85.7593 85.7885 85.8957 86.0525 86.2024 86.3214 86.3832 86.5594 86.5768 86.7815 87.0654 87.2795 87.4401 87.5631 87.6427 87.8417 88.1231 88.1494 88.3162 88.6313 88.6621 88.7489 88.8894 88.9647 89.0778 89.1018 89.2550 89.2710 89.3584 89.4242 89.4798 89.7790 89.9013 89.9588 90.1171 90.3511 90.4150 90.5301 90.7086 90.8120 90.9483 91.0320 91.4019 91.4261 91.6561 91.7551 91.9021 91.9788 92.0458 92.1610 92.4492 92.6219 92.6669 92.8358 93.0018 93.0531 93.1965 93.2135 93.4317 93.5563 93.5974 93.6793 93.8044 93.9282 94.1196 94.2185 94.3869 94.5266 94.5876 94.6541 94.7324 95.1067 95.1506 95.3327 95.5316 95.6853 95.9244 95.9463 96.1267 96.2560 96.3055 96.4719 96.5560 96.7059 96.8883 96.9034 97.0583 97.2069 97.4971 97.5862 97.7565 97.7947 97.9428 98.0291 98.0992 98.2609 98.5015 98.6717 98.7291 98.9455 98.9993 99.0576 99.2705 99.3787 99.7333 99.8852 100.0306 100.2655 100.3730 100.5897 100.7684 100.8047 100.9357 101.2107 101.4144 101.6157 101.8376 102.0136 102.3598 102.5805 102.6585 102.9018 103.3093 103.4086 103.5059 103.7828 103.9817 104.3296 104.4131 104.6297 104.7225 104.8405 105.0788 105.1796 105.4217 105.5125 105.5703 105.7419 105.8734 106.0012 106.1650 106.2281 106.3639 106.4010 106.5765 106.7860 106.9620 107.2023 107.2987 107.5293 107.6843 107.8285 108.1011 108.2335 108.3700 108.4310 108.8100 109.0494 109.1653 109.3658 109.4513 109.7040 109.8052 110.1444 110.2710 110.3899 110.4808 110.5575 110.7246 110.9452 111.1658 111.2753 111.4940 111.5614 111.6901 112.0300 112.3303 112.4287 112.4870 112.6554 112.6964 113.0629 113.3472 113.4650 113.5186 113.6214 113.8805 114.0434 114.1418 114.4697 114.6386 114.7894 114.9041 115.0677 115.3317 115.4248 115.5196 115.7253 115.9359 116.0280 116.1046 116.3054 116.3666 116.6115 116.7842 116.9063 117.0774 117.1591 117.2463 117.3534 117.5163 117.6283 117.7687 118.0310 118.1154 118.2238 118.3766 118.5047 118.6022 118.8602 119.0476 119.1456 119.3053 119.3641 119.7162 120.0388 120.1227 120.1900 120.4543 120.5504 120.6797 120.9268 120.9576 121.2497 121.5761 121.7626 121.8941 122.1701 122.2107 122.6466 122.8168 123.3841 123.5408 123.7712 123.8028 124.1168 124.2429 124.7051 125.0106 125.3402 125.4214 125.8910 125.9165 126.0916 126.1816 126.7370 126.8766 127.0651 127.4289 127.6417 127.8913 128.0947 128.5076 128.7123 128.8902 129.0414 129.2124 129.5100 129.5673 130.0594 130.1654 130.2850 130.4009 130.5588 130.8802 131.0381 131.3058 131.4718 131.6738 131.8867 132.0606 132.1333 132.2644 132.8162 132.8980 133.1033 133.3517 133.8765 134.0208 134.1294 134.2343 134.4537 135.1519 135.4512 135.4873 135.5823 135.8194 136.0870 136.4461 137.3913 137.7248 137.8101 137.9582 138.3598 138.4920 138.8164 138.8548 138.9790 139.3998 139.7034 140.2521 140.5428 141.2452 141.4226 141.8846 142.1853 142.4373 142.5450 142.6202 143.3957 143.8105 143.9026 144.0320 144.1526 144.3049 144.3819 144.5656 145.0352 145.2495 145.8769 145.9404 146.1306 146.2805 146.7409 146.9749 147.2799 147.5177 147.7542 147.9321 148.0580 148.3460 148.7357 148.9182 149.5891 149.6674 149.8977 150.0650 150.2577 150.3151 150.6419 150.8321 151.4881 151.5269 151.6725 152.0662 152.5595 152.7212 153.2453 153.7264 153.9514 154.0926 154.7204 155.0851 155.3924 155.6717 156.2573 156.6346 156.8226 156.9605 157.4358 157.7387 158.3959 158.6487 159.3898 159.5095 159.7856 159.9824 160.1217 160.3560 161.1692 161.3690 161.6536 162.1230 162.2797 163.3564 164.5125 165.4460 168.2056 168.6088 169.6769 170.5267 172.4025 172.4803 172.8997 173.8380 175.8579 176.4346 178.3837 178.8622 180.1406 182.0870 182.5627 185.8722 186.0891 186.6464 188.7358 189.0135 189.2767 190.1094 191.0352 192.5486 192.6880 193.6409 195.4173 195.9482 196.2037 198.7434 200.0338 201.7290 204.8355 205.6606 206.3985 206.6997 212.7564 221.3387 222.1586 222.3943 223.0003 223.3277 223.8509 225.8016 226.1716 228.0789 229.4348 229.7366 235.8430 241.0332 247.8101 248.8942 294.6019 294.9119 295.9016 298.1829 308.7082 313.3169 607.5208 617.8835 618.1512 625.5647 629.1993 630.3247 631.2805 632.0833 633.4971 634.1192 634.3921 635.1480 635.5416 636.6086 636.7389 640.1163 642.1008 643.0171 647.5958 650.6115 655.5313 657.8662 703.5492 708.7066 876.8239 1200.4233 1213.3401 1214.6873 1563.0996</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">-0.049531 -0.054445 -0.206164 -0.280407 -0.448063 -0.326158 -0.087723 0.132204 -0.033080 -0.142921 -0.280404 -0.272697 -0.213208 0.407107 0.073711 0.423060 -0.004879 -0.233874 -0.168861 -0.157374 0.161365 -0.165711 0.202948 0.271910 -0.241287 -0.176451 -0.122211 -0.147027 -0.180978 0.113605 0.113365 0.102114 0.094976 0.100238 0.095529 0.096655 0.100972 0.140122 0.136417 0.150931 0.148668 0.151907 0.146494 0.154841 0.157852 0.158973 0.157489</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">17.0495 17.0544 9.2062 8.2804 8.4481 8.3262 7.0877 5.8678 6.0331 6.1429 6.2804 6.2727 6.2132 5.5929 5.9263 5.5769 6.0049 6.2339 6.1689 6.1574 5.8386 6.1657 5.7971 5.7281 6.2413 6.1765 6.1222 6.1470 6.1810 0.8864 0.8866 0.8979 0.9050 0.8998 0.9045 0.9033 0.8990 0.8599 0.8636 0.8491 0.8513 0.8481 0.8535 0.8452 0.8421 0.8410 0.8425</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">-0.0495 -0.0544 -0.2062 -0.2804 -0.4481 -0.3262 -0.0877 0.1322 -0.0331 -0.1429 -0.2804 -0.2727 -0.2132 0.4071 0.0737 0.4231 -0.0049 -0.2339 -0.1689 -0.1574 0.1614 -0.1657 0.2029 0.2719 -0.2413 -0.1765 -0.1222 -0.1470 -0.1810 0.1136 0.1134 0.1021 0.0950 0.1002 0.0955 0.0967 0.1010 0.1401 0.1364 0.1509 0.1487 0.1519 0.1465 0.1548 0.1579 0.1590 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2814 1.2514 1.0879 2.1253 2.0633 2.0827 3.1092 3.7158 3.8783 3.8539 3.9170 3.8918 3.9047 4.1409 4.1868 3.7317 3.6373 4.0766 3.9540 3.9056 3.7550 3.8924 4.0716 3.7052 4.0017 3.8891 3.8873 3.8958 3.9047 1.0213 1.0241 0.9996 0.9991 1.0028 1.0181 1.0012 0.9989 1.0080 1.0183 1.0095 1.0062 0.9976 1.0071 0.9973 0.9890 0.9904 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2814 1.2514 1.0879 2.1253 2.0633 2.0827 3.1092 3.7158 3.8783 3.8539 3.9170 3.8918 3.9047 4.1409 4.1868 3.7317 3.6373 4.0766 3.9540 3.9056 3.7550 3.8924 4.0716 3.7052 4.0017 3.8891 3.8873 3.8958 3.9047 1.0213 1.0241 0.9996 0.9991 1.0028 1.0181 1.0012 0.9989 1.0080 1.0183 1.0095 1.0062 0.9976 1.0071 0.9973 0.9890 0.9904 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">1.1933 1.1493 1.0755 1.1362 0.8432 1.8973 0.9767 0.9356 3.0548 0.9559 0.8492 0.9316 0.9459 0.9125 0.9872 0.9999 1.0112 1.0231 0.9955 0.9873 0.9885 0.9857 0.9891 0.9932 1.8690 0.9694 0.9134 0.9290 0.9783 1.3543 1.3577 1.3965 0.9464 1.3997 0.9768 1.3740 1.4441 0.9807 1.3875 1.3469 1.4328 0.9835 1.4147 0.9714 1.4046 0.9784 1.4150 0.9761 0.9820</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">-0.024484570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961693212105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.07251 -7.33890 -0.26640 -10.07237 10.96180 0.88942 20.47650 -18.96661 1.50990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
