<?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="-5.257007"
                        y3="2.912432"
                        z3="-0.90606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.214222"
                        y3="5.505904"
                        z3="0.357104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.465606"
                        y3="-3.720692"
                        z3="1.295242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060567"
                        y3="2.015946"
                        z3="0.151016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560352"
                        y3="0.777999"
                        z3="-0.759723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.249367"
                        y3="-3.315629"
                        z3="-1.414572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.166588"
                        y3="2.813967"
                        z3="-0.61458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.017359"
                        y3="1.710123"
                        z3="1.897906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586527"
                        y3="2.40395"
                        z3="0.693184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.088541"
                        y3="2.407352"
                        z3="0.920403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.086224"
                        y3="0.203872"
                        z3="1.942481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143369"
                        y3="2.347286"
                        z3="3.260613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.312687"
                        y3="3.675498"
                        z3="0.803477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.22198"
                        y3="1.636645"
                        z3="0.011806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438479"
                        y3="3.978778"
                        z3="0.16971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.016016"
                        y3="1.329057"
                        z3="-0.641196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347785"
                        y3="-0.043881"
                        z3="-0.10263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.211067"
                        y3="2.176881"
                        z3="-0.616124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.570539"
                        y3="-1.085437"
                        z3="-0.992768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469061"
                        y3="-0.255138"
                        z3="1.264132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.94685"
                        y3="-2.333383"
                        z3="-0.524995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.828324"
                        y3="-1.506151"
                        z3="1.740801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.07996"
                        y3="-2.523248"
                        z3="0.845664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.608964"
                        y3="-4.526962"
                        z3="-1.342811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.324724"
                        y3="-4.671691"
                        z3="-0.837395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.301815"
                        y3="-5.618367"
                        z3="-1.84843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.743473"
                        y3="-5.932911"
                        z3="-0.827684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.704558"
                        y3="-6.868983"
                        z3="-1.83783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.425997"
                        y3="-7.035003"
                        z3="-1.321347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.923931"
                        y3="1.736597"
                        z3="-0.091736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.650855"
                        y3="3.32978"
                        z3="1.285273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130404"
                        y3="-0.257201"
                        z3="0.958101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.224535"
                        y3="-0.20822"
                        z3="2.471572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982205"
                        y3="-0.10308"
                        z3="2.484818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406238"
                        y3="1.922944"
                        z3="3.94424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.990098"
                        y3="3.425492"
                        z3="3.247519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.132694"
                        y3="2.154673"
                        z3="3.67982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.900483"
                        y3="4.439587"
                        z3="1.451957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.68845"
                        y3="1.256453"
                        z3="-1.683717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.468145"
                        y3="-0.932035"
                        z3="-2.060586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.296092"
                        y3="0.546193"
                        z3="1.970359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.934616"
                        y3="-1.686657"
                        z3="2.802526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.770198"
                        y3="-3.821554"
                        z3="-0.45932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.301213"
                        y3="-5.486731"
                        z3="-2.24399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.25639"
                        y3="-6.047929"
                        z3="-0.429501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.248665"
                        y3="-7.719041"
                        z3="-2.228831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.965573"
                        y3="-8.013973"
                        z3="-1.305936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.257,2.9124,-.9061;-5.2142,5.5059,.3571;3.4656,-3.7207,1.2952;1.0606,2.0159,.151;-.5604,.778,-.7597;3.2494,-3.3156,-1.4146;4.1666,2.814,-.6146;-2.0174,1.7101,1.8979;-2.5865,2.404,.6932;-1.0885,2.4074,.9204;-2.0862,.2039,1.9425;-2.1434,2.3473,3.2606;-3.3127,3.6755,.8035;-.222,1.6366,.0118;-4.4385,3.9788,.1697;2.016,1.3291,-.6412;2.3478,-.0439,-.1026;3.2111,2.1769,-.6161;2.5705,-1.0854,-.9928;2.4691,-.2551,1.2641;2.9468,-2.3334,-.525;2.8283,-1.5062,1.7408;3.08,-2.5232,.8457;2.609,-4.527,-1.3428;1.3247,-4.6717,-.8374;3.3018,-5.6184,-1.8484;.7435,-5.9329,-.8277;2.7046,-6.869,-1.8378;1.426,-7.035,-1.3213;-2.9239,1.7366,-.0917;-.6509,3.3298,1.2853;-2.1304,-.2572,.9581;-1.2245,-.2082,2.4716;-2.9822,-.1031,2.4848;-1.4062,1.9229,3.9442;-1.9901,3.4255,3.2475;-3.1327,2.1547,3.6798;-2.9005,4.4396,1.452;1.6885,1.2565,-1.6837;2.4681,-.932,-2.0606;2.2961,.5462,1.9704;2.9346,-1.6867,2.8025;.7702,-3.8216,-.4593;4.3012,-5.4867,-2.244;-.2564,-6.0479,-.4295;3.2487,-7.719,-2.2288;.9656,-8.014,-1.3059;</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">2852.5646230148 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.808 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">2.620 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.572 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="-5.2570069"
                                 y3="2.91243157"
                                 z3="-0.90605957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.21422176"
                                 y3="5.50590355"
                                 z3="0.35710414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.46560645"
                                 y3="-3.72069164"
                                 z3="1.2952424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.06056728"
                                 y3="2.01594572"
                                 z3="0.15101645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.56035243"
                                 y3="0.77799878"
                                 z3="-0.75972314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.24936708"
                                 y3="-3.31562866"
                                 z3="-1.41457173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.16658772"
                                 y3="2.81396656"
                                 z3="-0.61458038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.01735865"
                                 y3="1.71012347"
                                 z3="1.89790611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58652651"
                                 y3="2.4039497"
                                 z3="0.6931842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.08854145"
                                 y3="2.40735183"
                                 z3="0.92040254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08622381"
                                 y3="0.20387186"
                                 z3="1.94248142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.14336855"
                                 y3="2.34728633"
                                 z3="3.26061257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.31268686"
                                 y3="3.67549826"
                                 z3="0.80347703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22198026"
                                 y3="1.6366447"
                                 z3="0.0118056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.43847897"
                                 y3="3.97877767"
                                 z3="0.16970977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.01601602"
                                 y3="1.32905657"
                                 z3="-0.64119588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34778469"
                                 y3="-0.04388109"
                                 z3="-0.1026302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21106699"
                                 y3="2.17688112"
                                 z3="-0.61612363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57053856"
                                 y3="-1.08543678"
                                 z3="-0.99276798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46906145"
                                 y3="-0.25513844"
                                 z3="1.26413167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94685038"
                                 y3="-2.33338322"
                                 z3="-0.52499483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.82832366"
                                 y3="-1.50615127"
                                 z3="1.7408015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.07995981"
                                 y3="-2.52324825"
                                 z3="0.84566375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.60896393"
                                 y3="-4.52696189"
                                 z3="-1.34281128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.32472434"
                                 y3="-4.67169114"
                                 z3="-0.8373953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.30181519"
                                 y3="-5.61836696"
                                 z3="-1.84843041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.74347294"
                                 y3="-5.9329112"
                                 z3="-0.82768418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.70455757"
                                 y3="-6.86898269"
                                 z3="-1.8378297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.42599718"
                                 y3="-7.03500292"
                                 z3="-1.32134653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.92393136"
                                 y3="1.73659742"
                                 z3="-0.09173611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65085524"
                                 y3="3.32977967"
                                 z3="1.28527301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.1304043"
                                 y3="-0.25720099"
                                 z3="0.95810059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.2245353"
                                 y3="-0.20822036"
                                 z3="2.47157158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.98220502"
                                 y3="-0.10308043"
                                 z3="2.48481816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40623804"
                                 y3="1.92294393"
                                 z3="3.94424002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.99009793"
                                 y3="3.4254921"
                                 z3="3.24751922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.13269401"
                                 y3="2.1546727"
                                 z3="3.67981995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.90048325"
                                 y3="4.43958658"
                                 z3="1.45195685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.68845015"
                                 y3="1.25645308"
                                 z3="-1.68371694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46814459"
                                 y3="-0.93203531"
                                 z3="-2.06058638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29609199"
                                 y3="0.54619339"
                                 z3="1.97035881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93461621"
                                 y3="-1.68665667"
                                 z3="2.80252612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.77019808"
                                 y3="-3.82155374"
                                 z3="-0.45931957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.30121337"
                                 y3="-5.48673134"
                                 z3="-2.24398985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.2563904"
                                 y3="-6.04792884"
                                 z3="-0.42950104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.2486648"
                                 y3="-7.71904141"
                                 z3="-2.22883134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.96557289"
                                 y3="-8.0139728"
                                 z3="-1.30593554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.257,2.9124,-.9061;-5.2142,5.5059,.3571;3.4656,-3.7207,1.2952;1.0606,2.0159,.151;-.5604,.778,-.7597;3.2494,-3.3156,-1.4146;4.1666,2.814,-.6146;-2.0174,1.7101,1.8979;-2.5865,2.4039,.6932;-1.0885,2.4074,.9204;-2.0862,.2039,1.9425;-2.1434,2.3473,3.2606;-3.3127,3.6755,.8035;-.222,1.6366,.0118;-4.4385,3.9788,.1697;2.016,1.3291,-.6412;2.3478,-.0439,-.1026;3.2111,2.1769,-.6161;2.5705,-1.0854,-.9928;2.4691,-.2551,1.2641;2.9469,-2.3334,-.525;2.8283,-1.5062,1.7408;3.08,-2.5232,.8457;2.609,-4.527,-1.3428;1.3247,-4.6717,-.8374;3.3018,-5.6184,-1.8484;.7435,-5.9329,-.8277;2.7046,-6.869,-1.8378;1.426,-7.035,-1.3213;-2.9239,1.7366,-.0917;-.6509,3.3298,1.2853;-2.1304,-.2572,.9581;-1.2245,-.2082,2.4716;-2.9822,-.1031,2.4848;-1.4062,1.9229,3.9442;-1.9901,3.4255,3.2475;-3.1327,2.1547,3.6798;-2.9005,4.4396,1.452;1.6885,1.2565,-1.6837;2.4681,-.932,-2.0606;2.2961,.5462,1.9704;2.9346,-1.6867,2.8025;.7702,-3.8216,-.4593;4.3012,-5.4867,-2.244;-.2564,-6.0479,-.4295;3.2487,-7.719,-2.2288;.9656,-8.014,-1.3059;</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="-5.257007"
                        y3="2.912432"
                        z3="-0.90606"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.214222"
                        y3="5.505904"
                        z3="0.357104"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.465606"
                        y3="-3.720692"
                        z3="1.295242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.060567"
                        y3="2.015946"
                        z3="0.151016"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.560352"
                        y3="0.777999"
                        z3="-0.759723"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.249367"
                        y3="-3.315629"
                        z3="-1.414572"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.166588"
                        y3="2.813967"
                        z3="-0.61458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.017359"
                        y3="1.710123"
                        z3="1.897906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586527"
                        y3="2.40395"
                        z3="0.693184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.088541"
                        y3="2.407352"
                        z3="0.920403"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.086224"
                        y3="0.203872"
                        z3="1.942481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.143369"
                        y3="2.347286"
                        z3="3.260613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.312687"
                        y3="3.675498"
                        z3="0.803477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.22198"
                        y3="1.636645"
                        z3="0.011806"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.438479"
                        y3="3.978778"
                        z3="0.16971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.016016"
                        y3="1.329057"
                        z3="-0.641196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347785"
                        y3="-0.043881"
                        z3="-0.10263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.211067"
                        y3="2.176881"
                        z3="-0.616124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.570539"
                        y3="-1.085437"
                        z3="-0.992768"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.469061"
                        y3="-0.255138"
                        z3="1.264132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.94685"
                        y3="-2.333383"
                        z3="-0.524995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.828324"
                        y3="-1.506151"
                        z3="1.740801"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.07996"
                        y3="-2.523248"
                        z3="0.845664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.608964"
                        y3="-4.526962"
                        z3="-1.342811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.324724"
                        y3="-4.671691"
                        z3="-0.837395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.301815"
                        y3="-5.618367"
                        z3="-1.84843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.743473"
                        y3="-5.932911"
                        z3="-0.827684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.704558"
                        y3="-6.868983"
                        z3="-1.83783"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.425997"
                        y3="-7.035003"
                        z3="-1.321347"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.923931"
                        y3="1.736597"
                        z3="-0.091736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.650855"
                        y3="3.32978"
                        z3="1.285273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130404"
                        y3="-0.257201"
                        z3="0.958101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.224535"
                        y3="-0.20822"
                        z3="2.471572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.982205"
                        y3="-0.10308"
                        z3="2.484818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.406238"
                        y3="1.922944"
                        z3="3.94424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.990098"
                        y3="3.425492"
                        z3="3.247519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.132694"
                        y3="2.154673"
                        z3="3.67982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.900483"
                        y3="4.439587"
                        z3="1.451957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.68845"
                        y3="1.256453"
                        z3="-1.683717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.468145"
                        y3="-0.932035"
                        z3="-2.060586"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.296092"
                        y3="0.546193"
                        z3="1.970359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.934616"
                        y3="-1.686657"
                        z3="2.802526"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.770198"
                        y3="-3.821554"
                        z3="-0.45932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.301213"
                        y3="-5.486731"
                        z3="-2.24399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.25639"
                        y3="-6.047929"
                        z3="-0.429501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.248665"
                        y3="-7.719041"
                        z3="-2.228831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.965573"
                        y3="-8.013973"
                        z3="-1.305936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.257,2.9124,-.9061;-5.2142,5.5059,.3571;3.4656,-3.7207,1.2952;1.0606,2.0159,.151;-.5604,.778,-.7597;3.2494,-3.3156,-1.4146;4.1666,2.814,-.6146;-2.0174,1.7101,1.8979;-2.5865,2.404,.6932;-1.0885,2.4074,.9204;-2.0862,.2039,1.9425;-2.1434,2.3473,3.2606;-3.3127,3.6755,.8035;-.222,1.6366,.0118;-4.4385,3.9788,.1697;2.016,1.3291,-.6412;2.3478,-.0439,-.1026;3.2111,2.1769,-.6161;2.5705,-1.0854,-.9928;2.4691,-.2551,1.2641;2.9468,-2.3334,-.525;2.8283,-1.5062,1.7408;3.08,-2.5232,.8457;2.609,-4.527,-1.3428;1.3247,-4.6717,-.8374;3.3018,-5.6184,-1.8484;.7435,-5.9329,-.8277;2.7046,-6.869,-1.8378;1.426,-7.035,-1.3213;-2.9239,1.7366,-.0917;-.6509,3.3298,1.2853;-2.1304,-.2572,.9581;-1.2245,-.2082,2.4716;-2.9822,-.1031,2.4848;-1.4062,1.9229,3.9442;-1.9901,3.4255,3.2475;-3.1327,2.1547,3.6798;-2.9005,4.4396,1.452;1.6885,1.2565,-1.6837;2.4681,-.932,-2.0606;2.2961,.5462,1.9704;2.9346,-1.6867,2.8025;.7702,-3.8216,-.4593;4.3012,-5.4867,-2.244;-.2564,-6.0479,-.4295;3.2487,-7.719,-2.2288;.9656,-8.014,-1.3059;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3037.3629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1684.5526</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93912864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2852.56462301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5002.50375166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8618.10844395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3615.60469229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03340583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39616361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45703497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999973342148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999973342148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999946684295</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157435681586</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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-11.8399 -11.7559 -11.5061 -11.4216 -11.2140 -10.8375 -10.3695 -9.7150 -9.5160 -9.3955 -8.9353 -8.6531 1.0721 1.1563 1.3932 1.6430 1.9549 2.1023 2.4837 2.5487 2.9702 3.0936 3.2887 3.6471 3.6848 3.9531 4.1632 4.2446 4.5186 4.5699 4.7521 4.8442 4.8901 4.9814 5.0680 5.1871 5.2881 5.4720 5.6256 5.6749 5.7601 5.9465 6.0404 6.1695 6.2746 6.3423 6.4236 6.6444 6.7085 6.8309 6.8646 6.9421 7.0477 7.2779 7.3267 7.6275 7.7166 7.7507 7.8495 7.9098 7.9764 8.0589 8.0979 8.1819 8.2727 8.3764 8.3985 8.5180 8.5825 8.6220 8.8617 8.9700 9.0976 9.1575 9.3084 9.4821 9.6402 9.6782 9.7020 9.8494 9.9789 10.0307 10.1471 10.2849 10.3052 10.3902 10.5455 10.6411 10.7541 10.8835 10.9516 11.1067 11.2035 11.2317 11.3323 11.3902 11.4254 11.4850 11.6313 11.7491 11.8253 11.8769 11.9942 12.0163 12.1382 12.2246 12.3291 12.3693 12.4412 12.6563 12.7309 12.7774 12.8955 12.9819 13.0239 13.1153 13.1608 13.2389 13.2895 13.4571 13.6236 13.6677 13.8149 13.8683 13.9195 14.0425 14.0779 14.1852 14.2290 14.4399 14.4983 14.5426 14.5497 14.6837 14.7572 14.8773 14.9211 14.9753 15.1192 15.2170 15.4197 15.5435 15.5678 15.6826 15.7390 15.8477 15.8737 15.9435 16.0546 16.2457 16.3271 16.4126 16.5014 16.5462 16.6723 16.7420 16.7682 16.9396 17.0391 17.1177 17.3655 17.4455 17.6028 17.6503 17.7471 17.9411 18.1367 18.2001 18.3674 18.6153 18.7227 18.8985 19.0366 19.1231 19.2052 19.3140 19.4555 19.5932 19.6495 19.7486 19.9518 20.2151 20.3060 20.3654 20.4006 20.5701 20.7762 20.8757 20.9181 21.1806 21.2303 21.2819 21.3981 21.5351 21.6091 21.7667 21.8272 21.8655 22.0900 22.2166 22.3145 22.6640 22.7654 22.8957 22.9645 23.1118 23.3207 23.4306 23.5170 23.7091 23.7853 23.9064 23.9819 24.1104 24.2992 24.3889 24.6008 24.7374 24.8578 24.8693 25.0714 25.3060 25.4201 25.5409 25.7961 26.0013 26.1266 26.4236 26.5326 26.6186 26.9060 26.9970 27.0756 27.2542 27.3565 27.5308 27.6419 27.7549 27.8607 27.9746 28.1669 28.3868 28.4401 28.6395 28.6684 28.7688 28.8671 29.2004 29.3117 29.4012 29.4603 29.6844 29.8833 29.9899 30.0948 30.2705 30.3307 30.3893 30.4807 30.6980 31.0301 31.0628 31.1739 31.2503 31.4769 31.7046 31.7663 31.9409 32.0660 32.1039 32.2607 32.3613 32.5106 32.6190 32.7642 32.8611 32.9058 33.1505 33.2755 33.3617 33.5206 33.6367 33.8045 34.1199 34.3083 34.3460 34.4075 34.5336 34.7343 34.9834 35.0229 35.0467 35.3153 35.4473 35.5498 35.8282 35.9421 36.0522 36.2863 36.3055 36.4204 36.5003 36.5800 36.6864 36.9010 37.0114 37.2963 37.4674 37.5519 37.6630 37.7613 37.9239 38.1198 38.2171 38.2942 38.3838 38.5960 38.6663 38.7142 38.8144 38.9714 39.1300 39.1906 39.2853 39.4250 39.5851 39.8862 39.9531 40.1592 40.4023 40.4752 40.5445 40.6601 40.7872 41.0503 41.1250 41.2711 41.3445 41.5218 41.6945 41.9404 42.0997 42.1699 42.3367 42.4724 42.5388 42.8201 43.0114 43.0295 43.1096 43.3541 43.4325 43.6610 43.8217 43.9133 44.1118 44.1499 44.3734 44.4664 44.5494 44.6412 44.7326 44.7964 45.1184 45.2496 45.3602 45.4535 45.5481 45.6363 45.7917 45.8512 46.0776 46.1485 46.2329 46.6244 46.7877 47.0415 47.1244 47.2833 47.4987 47.5470 47.8723 47.9350 48.1468 48.2666 48.3088 48.4758 48.7093 48.8299 49.0504 49.2197 49.4141 49.5676 49.6678 49.7493 50.0798 50.2284 50.3185 50.6915 50.7910 51.0613 51.2816 51.3860 51.5679 51.6521 51.7810 51.8165 51.9153 52.0782 52.1675 52.3859 52.4068 52.4780 52.6873 52.8360 53.1140 53.2210 53.3837 53.7583 54.1976 54.4269 54.6241 54.7814 54.9548 55.3178 55.5089 55.6829 55.7809 56.0676 56.1278 56.2848 56.4442 56.5008 56.7104 57.0804 57.1306 57.2646 57.3576 57.6300 58.0013 58.0449 58.2093 58.3188 58.7042 58.8117 58.8732 58.9780 59.0143 59.2221 59.3532 59.4436 59.7044 59.8445 59.8832 60.0429 60.3140 60.8118 61.0552 61.3147 61.4775 61.7030 61.7674 62.1240 62.2897 62.3969 62.5621 62.8359 62.9856 63.0900 63.1652 63.3623 63.4029 63.7761 63.8040 64.2475 64.2783 64.4902 64.6830 64.7712 64.9281 64.9509 65.2286 65.3245 65.5016 65.7765 65.9491 66.1952 66.4676 66.5349 66.9963 67.2890 67.3278 67.3592 67.4468 67.7220 67.9722 68.2202 68.4496 68.8071 68.9258 69.2124 69.3732 69.6137 69.9040 69.9580 70.4157 70.4372 70.8827 71.2659 71.4632 71.7210 71.9393 72.1250 72.4667 72.5597 73.0873 73.3146 73.4271 73.6905 73.8365 74.0539 74.2684 74.5969 74.7416 74.8707 74.9378 74.9732 75.2883 75.7249 75.9825 76.1224 76.2174 76.4576 76.6065 76.8323 76.8983 77.0179 77.3303 77.5380 77.6769 77.8349 77.8822 78.1815 78.1946 78.3256 78.4730 78.6040 78.6453 78.9265 79.0759 79.0915 79.3986 79.4622 79.5218 79.5657 79.7312 79.7813 79.8442 79.9538 80.0434 80.1446 80.2680 80.5493 80.7326 80.7713 81.0021 81.0304 81.2893 81.4400 81.6092 81.7637 81.9155 82.0739 82.2197 82.2702 82.3668 82.5783 82.7433 82.8239 82.9214 83.2426 83.3861 83.5197 83.6824 83.8984 84.0098 84.1021 84.2608 84.4531 84.4842 84.6501 84.7973 84.9485 84.9801 85.1001 85.2305 85.3594 85.4793 85.5695 85.6535 85.9176 85.9307 85.9824 86.0201 86.0920 86.2544 86.3610 86.6691 86.7627 86.9219 87.1362 87.4520 87.7870 87.8648 87.9896 88.0551 88.2613 88.3825 88.4174 88.5346 88.7258 88.7893 88.8058 88.9896 89.0825 89.1336 89.1952 89.3390 89.5113 89.6554 89.7759 89.9036 89.9372 90.1315 90.2475 90.2915 90.5492 90.7067 90.7420 91.0025 91.0450 91.2175 91.2995 91.4384 91.5914 91.7694 91.8362 91.9287 92.4116 92.4911 92.6181 92.6968 92.7892 92.8515 93.0386 93.1373 93.1703 93.3549 93.4307 93.5350 93.6199 93.7044 93.8806 93.9742 94.0799 94.2012 94.3195 94.4991 94.5186 94.8278 94.9004 95.0002 95.1752 95.2649 95.3871 95.6415 95.7576 95.9455 96.1671 96.3399 96.4963 96.7467 96.8757 96.9527 97.0980 97.1706 97.3058 97.4022 97.5107 97.6014 97.7272 97.9522 98.0020 98.2667 98.3720 98.4596 98.5069 98.8124 98.8800 99.0624 99.1438 99.3039 99.5962 99.7285 99.7514 99.9973 100.3755 100.5703 100.6162 100.8142 101.0859 101.2375 101.3143 101.6252 101.7706 102.0316 102.1352 102.5043 102.5864 102.7861 102.9451 103.0815 103.5570 103.6819 103.8003 103.9172 104.2088 104.3422 104.5066 104.7556 104.8698 104.9433 105.3621 105.4693 105.5091 105.5960 105.6460 105.6696 105.8326 106.0912 106.2716 106.2936 106.4927 106.6855 106.8087 106.9225 107.1084 107.2761 107.3865 107.5797 107.7362 107.8744 108.0745 108.2900 108.6295 108.8160 109.0807 109.1770 109.4864 109.5102 109.7433 109.9170 110.0115 110.2199 110.2341 110.3524 110.6259 110.7638 110.8647 111.0199 111.2224 111.3613 111.4162 111.6107 111.7565 111.7831 112.1067 112.4080 112.7375 112.9761 113.1645 113.3607 113.4874 113.6226 113.7731 113.8495 113.9269 114.1661 114.2637 114.5500 114.6362 114.8922 115.0576 115.1632 115.2533 115.5764 115.8253 115.9435 116.0855 116.3107 116.4851 116.5724 116.6870 116.8340 116.9430 117.1149 117.2679 117.3938 117.4928 117.6164 117.6479 117.8571 117.9480 118.0546 118.1697 118.2842 118.4049 118.6905 118.7530 118.8927 118.9359 119.3730 119.4681 119.6115 120.0899 120.1337 120.3680 120.4183 120.5047 120.8063 121.0020 121.2571 121.4311 121.5506 121.9449 122.0042 122.1697 122.2464 122.3621 122.6682 123.0784 123.5108 123.5773 124.0143 124.2623 124.4664 124.6554 125.0743 125.3388 125.7572 125.9812 126.1493 126.2530 126.4046 126.5895 126.7568 126.9933 127.2983 127.4033 127.7838 128.1765 128.2967 128.8248 129.1103 129.2697 129.4230 129.5747 129.6596 129.8073 129.8873 130.2143 130.3787 130.5333 130.7779 130.9902 131.2291 131.4310 131.4670 131.6296 131.7986 132.1408 132.5036 132.5610 132.7247 132.9462 133.1419 133.4530 133.7685 134.2057 134.3992 134.4374 134.7895 135.1401 135.2854 135.3386 135.6392 136.2240 136.6245 137.3830 137.7651 137.9506 138.1183 138.2376 138.4928 138.7508 138.8528 139.5535 139.6138 139.9093 140.0941 140.7442 141.0566 141.2149 141.4332 141.8911 142.3069 142.4984 142.8561 143.0982 143.2272 143.5824 143.9553 144.0916 144.2777 144.3309 144.4778 144.6240 145.1030 145.4945 145.5720 145.9627 146.3822 146.4730 146.8576 147.2448 147.5752 147.7809 147.8779 148.1245 148.2893 148.7695 149.3488 149.4086 149.6963 149.8691 150.0048 150.3574 150.4609 150.8801 151.2766 151.5600 151.7038 152.1756 152.5292 152.6989 152.8356 153.4252 153.5347 153.8378 154.4607 154.9162 155.1034 155.5673 156.3601 156.5006 156.5811 157.1439 157.6515 157.8261 158.2716 158.7075 159.2842 159.5358 159.7051 159.9120 160.2791 160.7551 161.2399 161.3119 161.9551 162.2661 162.9975 163.6775 163.8601 164.6965 165.7363 167.6006 168.6921 169.5004 170.4844 171.3086 172.3664 172.9077 174.4736 175.8792 176.6972 178.0369 178.8127 180.0863 182.1742 182.9848 185.5271 186.4975 186.8317 188.6359 188.9252 189.3781 189.8760 191.3528 192.3059 192.7285 193.4180 195.1227 196.0615 196.2463 198.8797 199.7362 201.1007 204.8185 206.1457 206.3841 206.8750 212.5958 221.3337 221.6864 222.3942 222.9156 222.9279 223.5254 225.7394 225.9470 227.8653 229.2639 230.2474 235.9565 241.1766 248.0010 249.0183 294.4911 294.7505 295.6883 297.0857 308.5022 313.3054 609.0140 617.6154 618.7297 626.0308 628.9674 629.5609 631.1590 632.3232 632.9890 634.1826 635.1352 635.2580 635.4534 636.7043 636.8772 639.2783 641.8424 642.3432 647.4044 650.5057 655.7423 657.9067 701.4465 707.5673 876.1817 1200.1101 1212.8133 1214.6361 1564.5696</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">-0.054904 -0.059194 -0.207096 -0.281860 -0.435168 -0.321803 -0.085836 0.087962 0.031221 -0.074716 -0.263253 -0.262943 -0.202924 0.372395 0.039980 0.403435 0.003673 -0.227793 -0.190961 -0.179092 0.150486 -0.170359 0.277878 0.270683 -0.171190 -0.243807 -0.157586 -0.122852 -0.182215 0.080860 0.099449 0.095789 0.097417 0.100166 0.098890 0.090757 0.102543 0.130900 0.143342 0.139257 0.150042 0.152465 0.156701 0.145774 0.158861 0.157172 0.157454</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">17.0549 17.0592 9.2071 8.2819 8.4352 8.3218 7.0858 5.9120 5.9688 6.0747 6.2633 6.2629 6.2029 5.6276 5.9600 5.5966 5.9963 6.2278 6.1910 6.1791 5.8495 6.1704 5.7221 5.7293 6.1712 6.2438 6.1576 6.1229 6.1822 0.9191 0.9006 0.9042 0.9026 0.8998 0.9011 0.9092 0.8975 0.8691 0.8567 0.8607 0.8500 0.8475 0.8433 0.8542 0.8411 0.8428 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">-0.0549 -0.0592 -0.2071 -0.2819 -0.4352 -0.3218 -0.0858 0.0880 0.0312 -0.0747 -0.2633 -0.2629 -0.2029 0.3724 0.0400 0.4034 0.0037 -0.2278 -0.1910 -0.1791 0.1505 -0.1704 0.2779 0.2707 -0.1712 -0.2438 -0.1576 -0.1229 -0.1822 0.0809 0.0994 0.0958 0.0974 0.1002 0.0989 0.0908 0.1025 0.1309 0.1433 0.1393 0.1500 0.1525 0.1567 0.1458 0.1589 0.1572 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2456 1.0830 2.1220 2.0763 2.0757 3.1135 3.7401 3.8765 3.8388 3.9057 3.9060 3.8923 4.2179 4.2132 3.7128 3.6304 4.0831 4.0353 3.9197 3.7819 3.9255 3.9665 3.6860 3.8768 3.9970 3.9090 3.8966 3.9009 1.0480 1.0322 1.0165 1.0003 1.0011 1.0015 1.0055 1.0009 1.0175 1.0189 1.0141 1.0102 0.9982 1.0004 1.0084 0.9908 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2456 1.0830 2.1220 2.0763 2.0757 3.1135 3.7401 3.8765 3.8388 3.9057 3.9060 3.8923 4.2179 4.2132 3.7128 3.6304 4.0831 4.0353 3.9197 3.7819 3.9255 3.9665 3.6860 3.8768 3.9970 3.9090 3.8966 3.9009 1.0480 1.0322 1.0165 1.0003 1.0011 1.0015 1.0055 1.0009 1.0175 1.0189 1.0141 1.0102 0.9982 1.0004 1.0084 0.9908 0.9891 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1888 1.1596 1.0205 1.1341 0.8524 1.9215 0.9335 0.9480 3.0573 0.9044 0.8508 0.9535 0.9529 0.9341 1.0334 0.9885 1.0327 1.0095 0.9841 0.9937 0.9882 0.9868 0.9871 0.9933 1.8535 0.9521 0.8881 0.9364 0.9840 1.3881 1.3285 1.4118 0.9637 1.4155 0.9869 1.3581 1.4339 0.9794 1.3444 1.3694 1.4108 0.9655 1.4480 0.9842 1.4239 0.9764 1.3969 0.9799 0.9824</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">-0.023667543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962796187513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.04192 -11.03194 -0.99002 -22.24965 21.67136 -0.57829 12.13699 -10.61268 1.52432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
