<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.085998"
                        y3="4.150987"
                        z3="0.526515"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.453279"
                        y3="5.062501"
                        z3="-0.854176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.058737"
                        y3="-3.684189"
                        z3="-1.411882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.777805"
                        y3="1.44352"
                        z3="-0.389221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.474004"
                        y3="0.221672"
                        z3="1.007696"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.742987"
                        y3="-3.639199"
                        z3="0.909669"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.492537"
                        y3="3.248329"
                        z3="0.089522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531399"
                        y3="0.243919"
                        z3="-1.35562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.880329"
                        y3="1.328019"
                        z3="-0.397827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462638"
                        y3="1.239748"
                        z3="-0.921997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.966015"
                        y3="0.375762"
                        z3="-2.795071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.510802"
                        y3="-1.180915"
                        z3="-0.861434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.721345"
                        y3="2.482496"
                        z3="-0.784389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.381225"
                        y3="0.892339"
                        z3="0.011166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456868"
                        y3="3.729058"
                        z3="-0.421147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.941653"
                        y3="1.167995"
                        z3="0.389074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593773"
                        y3="-0.109862"
                        z3="-0.070269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.807625"
                        y3="2.334504"
                        z3="0.207021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.403449"
                        y3="-1.262501"
                        z3="0.678804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.297518"
                        y3="-0.16344"
                        z3="-1.268138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.889603"
                        y3="-2.477769"
                        z3="0.222004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.810129"
                        y3="-1.369201"
                        z3="-1.716232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.589239"
                        y3="-2.51245"
                        z3="-0.976625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.526599"
                        y3="-3.926746"
                        z3="1.478497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.544087"
                        y3="-4.564304"
                        z3="2.709718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.326051"
                        y3="-3.637799"
                        z3="0.841351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.343631"
                        y3="-4.919542"
                        z3="3.308696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.865966"
                        y3="-3.988899"
                        z3="1.458588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.864832"
                        y3="-4.627655"
                        z3="2.691485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.998652"
                        y3="1.013439"
                        z3="0.636602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.187241"
                        y3="1.965371"
                        z3="-1.678371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.322776"
                        y3="-0.221632"
                        z3="-3.443323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.988626"
                        y3="0.015324"
                        z3="-2.922518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.927652"
                        y3="1.405238"
                        z3="-3.152754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.319307"
                        y3="-1.262051"
                        z3="0.205729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.480287"
                        y3="-1.644005"
                        z3="-1.053604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.75808"
                        y3="-1.768236"
                        z3="-1.390292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.613966"
                        y3="2.3029"
                        z3="-1.372994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.699131"
                        y3="1.111285"
                        z3="1.45459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86731"
                        y3="-1.219381"
                        z3="1.618739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.456679"
                        y3="0.728743"
                        z3="-1.860721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.365107"
                        y3="-1.427197"
                        z3="-2.643602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488855"
                        y3="-4.783377"
                        z3="3.191572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.309021"
                        y3="-3.149909"
                        z3="-0.125358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.357593"
                        y3="-5.419391"
                        z3="4.268656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.80249"
                        y3="-3.763905"
                        z3="0.963884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.798927"
                        y3="-4.898732"
                        z3="3.16559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.086,4.151,.5265;-4.4533,5.0625,-.8542;4.0587,-3.6842,-1.4119;.7778,1.4435,-.3892;-.474,.2217,1.0077;2.743,-3.6392,.9097;3.4925,3.2483,.0895;-2.5314,.2439,-1.3556;-2.8803,1.328,-.3978;-1.4626,1.2397,-.922;-2.966,.3758,-2.7951;-2.5108,-1.1809,-.8614;-3.7213,2.4825,-.7844;-.3812,.8923,.0112;-3.4569,3.7291,-.4211;1.9417,1.168,.3891;2.5938,-.1099,-.0703;2.8076,2.3345,.207;2.4034,-1.2625,.6788;3.2975,-.1634,-1.2681;2.8896,-2.4778,.222;3.8101,-1.3692,-1.7162;3.5892,-2.5124,-.9766;1.5266,-3.9267,1.4785;1.5441,-4.5643,2.7097;.3261,-3.6378,.8414;.3436,-4.9195,3.3087;-.866,-3.9889,1.4586;-.8648,-4.6277,2.6915;-2.9987,1.0134,.6366;-1.1872,1.9654,-1.6784;-2.3228,-.2216,-3.4433;-3.9886,.0153,-2.9225;-2.9277,1.4052,-3.1528;-2.3193,-1.2621,.2057;-3.4803,-1.644,-1.0536;-1.7581,-1.7682,-1.3903;-4.614,2.3029,-1.373;1.6991,1.1113,1.4546;1.8673,-1.2194,1.6187;3.4567,.7287,-1.8607;4.3651,-1.4272,-2.6436;2.4889,-4.7834,3.1916;.309,-3.1499,-.1254;.3576,-5.4194,4.2687;-1.8025,-3.7639,.9639;-1.7989,-4.8987,3.1656;</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">2985.9063980988 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.977 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.08599765"
                                 y3="4.15098655"
                                 z3="0.52651478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.45327908"
                                 y3="5.06250086"
                                 z3="-0.85417632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.05873687"
                                 y3="-3.68418873"
                                 z3="-1.41188207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77780474"
                                 y3="1.4435204"
                                 z3="-0.3892206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.47400444"
                                 y3="0.22167192"
                                 z3="1.00769606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.74298691"
                                 y3="-3.63919879"
                                 z3="0.90966912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.49253723"
                                 y3="3.2483291"
                                 z3="0.08952181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.53139932"
                                 y3="0.24391858"
                                 z3="-1.35561971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88032875"
                                 y3="1.32801876"
                                 z3="-0.39782743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.4626383"
                                 y3="1.23974799"
                                 z3="-0.92199678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96601548"
                                 y3="0.37576212"
                                 z3="-2.79507054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51080225"
                                 y3="-1.18091454"
                                 z3="-0.86143417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.72134546"
                                 y3="2.48249635"
                                 z3="-0.78438886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38122519"
                                 y3="0.89233908"
                                 z3="0.01116554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.45686755"
                                 y3="3.72905817"
                                 z3="-0.42114689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94165316"
                                 y3="1.16799462"
                                 z3="0.3890739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5937729"
                                 y3="-0.10986238"
                                 z3="-0.07026875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8076251"
                                 y3="2.33450376"
                                 z3="0.20702099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4034493"
                                 y3="-1.26250083"
                                 z3="0.67880443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29751762"
                                 y3="-0.16344025"
                                 z3="-1.26813774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.88960302"
                                 y3="-2.47776873"
                                 z3="0.2220036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.8101291"
                                 y3="-1.36920104"
                                 z3="-1.71623224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.58923931"
                                 y3="-2.51245033"
                                 z3="-0.97662526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52659888"
                                 y3="-3.92674605"
                                 z3="1.47849747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54408717"
                                 y3="-4.56430401"
                                 z3="2.709718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.32605084"
                                 y3="-3.63779899"
                                 z3="0.84135127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.34363097"
                                 y3="-4.91954185"
                                 z3="3.30869611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.86596634"
                                 y3="-3.98889888"
                                 z3="1.4585876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.86483192"
                                 y3="-4.62765512"
                                 z3="2.69148501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.99865183"
                                 y3="1.01343943"
                                 z3="0.63660192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.1872413"
                                 y3="1.96537082"
                                 z3="-1.67837102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32277566"
                                 y3="-0.22163214"
                                 z3="-3.44332319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.98862623"
                                 y3="0.0153244"
                                 z3="-2.92251842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92765151"
                                 y3="1.40523803"
                                 z3="-3.15275379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.31930655"
                                 y3="-1.26205089"
                                 z3="0.20572934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.4802874"
                                 y3="-1.64400497"
                                 z3="-1.05360421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75807987"
                                 y3="-1.76823642"
                                 z3="-1.3902916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.61396577"
                                 y3="2.30289963"
                                 z3="-1.37299398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69913146"
                                 y3="1.11128495"
                                 z3="1.4545901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86730997"
                                 y3="-1.21938109"
                                 z3="1.61873899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45667925"
                                 y3="0.72874311"
                                 z3="-1.86072122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.36510724"
                                 y3="-1.427197"
                                 z3="-2.64360232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.48885509"
                                 y3="-4.78337674"
                                 z3="3.19157171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.309021"
                                 y3="-3.14990878"
                                 z3="-0.1253579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.3575929"
                                 y3="-5.4193907"
                                 z3="4.26865574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80248996"
                                 y3="-3.76390493"
                                 z3="0.96388429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7989269"
                                 y3="-4.89873243"
                                 z3="3.16559033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.086,4.151,.5265;-4.4533,5.0625,-.8542;4.0587,-3.6842,-1.4119;.7778,1.4435,-.3892;-.474,.2217,1.0077;2.743,-3.6392,.9097;3.4925,3.2483,.0895;-2.5314,.2439,-1.3556;-2.8803,1.328,-.3978;-1.4626,1.2397,-.922;-2.966,.3758,-2.7951;-2.5108,-1.1809,-.8614;-3.7213,2.4825,-.7844;-.3812,.8923,.0112;-3.4569,3.7291,-.4211;1.9417,1.168,.3891;2.5938,-.1099,-.0703;2.8076,2.3345,.207;2.4034,-1.2625,.6788;3.2975,-.1634,-1.2681;2.8896,-2.4778,.222;3.8101,-1.3692,-1.7162;3.5892,-2.5125,-.9766;1.5266,-3.9267,1.4785;1.5441,-4.5643,2.7097;.3261,-3.6378,.8414;.3436,-4.9195,3.3087;-.866,-3.9889,1.4586;-.8648,-4.6277,2.6915;-2.9987,1.0134,.6366;-1.1872,1.9654,-1.6784;-2.3228,-.2216,-3.4433;-3.9886,.0153,-2.9225;-2.9277,1.4052,-3.1528;-2.3193,-1.2621,.2057;-3.4803,-1.644,-1.0536;-1.7581,-1.7682,-1.3903;-4.614,2.3029,-1.373;1.6991,1.1113,1.4546;1.8673,-1.2194,1.6187;3.4567,.7287,-1.8607;4.3651,-1.4272,-2.6436;2.4889,-4.7834,3.1916;.309,-3.1499,-.1254;.3576,-5.4194,4.2687;-1.8025,-3.7639,.9639;-1.7989,-4.8987,3.1656;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.085998"
                        y3="4.150987"
                        z3="0.526515"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.453279"
                        y3="5.062501"
                        z3="-0.854176"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.058737"
                        y3="-3.684189"
                        z3="-1.411882"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.777805"
                        y3="1.44352"
                        z3="-0.389221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.474004"
                        y3="0.221672"
                        z3="1.007696"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.742987"
                        y3="-3.639199"
                        z3="0.909669"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.492537"
                        y3="3.248329"
                        z3="0.089522"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.531399"
                        y3="0.243919"
                        z3="-1.35562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.880329"
                        y3="1.328019"
                        z3="-0.397827"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462638"
                        y3="1.239748"
                        z3="-0.921997"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.966015"
                        y3="0.375762"
                        z3="-2.795071"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.510802"
                        y3="-1.180915"
                        z3="-0.861434"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.721345"
                        y3="2.482496"
                        z3="-0.784389"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.381225"
                        y3="0.892339"
                        z3="0.011166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.456868"
                        y3="3.729058"
                        z3="-0.421147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.941653"
                        y3="1.167995"
                        z3="0.389074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.593773"
                        y3="-0.109862"
                        z3="-0.070269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.807625"
                        y3="2.334504"
                        z3="0.207021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.403449"
                        y3="-1.262501"
                        z3="0.678804"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.297518"
                        y3="-0.16344"
                        z3="-1.268138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.889603"
                        y3="-2.477769"
                        z3="0.222004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.810129"
                        y3="-1.369201"
                        z3="-1.716232"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.589239"
                        y3="-2.51245"
                        z3="-0.976625"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.526599"
                        y3="-3.926746"
                        z3="1.478497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.544087"
                        y3="-4.564304"
                        z3="2.709718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.326051"
                        y3="-3.637799"
                        z3="0.841351"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.343631"
                        y3="-4.919542"
                        z3="3.308696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.865966"
                        y3="-3.988899"
                        z3="1.458588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.864832"
                        y3="-4.627655"
                        z3="2.691485"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.998652"
                        y3="1.013439"
                        z3="0.636602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.187241"
                        y3="1.965371"
                        z3="-1.678371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.322776"
                        y3="-0.221632"
                        z3="-3.443323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.988626"
                        y3="0.015324"
                        z3="-2.922518"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.927652"
                        y3="1.405238"
                        z3="-3.152754"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.319307"
                        y3="-1.262051"
                        z3="0.205729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.480287"
                        y3="-1.644005"
                        z3="-1.053604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.75808"
                        y3="-1.768236"
                        z3="-1.390292"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.613966"
                        y3="2.3029"
                        z3="-1.372994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.699131"
                        y3="1.111285"
                        z3="1.45459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86731"
                        y3="-1.219381"
                        z3="1.618739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.456679"
                        y3="0.728743"
                        z3="-1.860721"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.365107"
                        y3="-1.427197"
                        z3="-2.643602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.488855"
                        y3="-4.783377"
                        z3="3.191572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.309021"
                        y3="-3.149909"
                        z3="-0.125358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.357593"
                        y3="-5.419391"
                        z3="4.268656"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.80249"
                        y3="-3.763905"
                        z3="0.963884"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.798927"
                        y3="-4.898732"
                        z3="3.16559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.086,4.151,.5265;-4.4533,5.0625,-.8542;4.0587,-3.6842,-1.4119;.7778,1.4435,-.3892;-.474,.2217,1.0077;2.743,-3.6392,.9097;3.4925,3.2483,.0895;-2.5314,.2439,-1.3556;-2.8803,1.328,-.3978;-1.4626,1.2397,-.922;-2.966,.3758,-2.7951;-2.5108,-1.1809,-.8614;-3.7213,2.4825,-.7844;-.3812,.8923,.0112;-3.4569,3.7291,-.4211;1.9417,1.168,.3891;2.5938,-.1099,-.0703;2.8076,2.3345,.207;2.4034,-1.2625,.6788;3.2975,-.1634,-1.2681;2.8896,-2.4778,.222;3.8101,-1.3692,-1.7162;3.5892,-2.5124,-.9766;1.5266,-3.9267,1.4785;1.5441,-4.5643,2.7097;.3261,-3.6378,.8414;.3436,-4.9195,3.3087;-.866,-3.9889,1.4586;-.8648,-4.6277,2.6915;-2.9987,1.0134,.6366;-1.1872,1.9654,-1.6784;-2.3228,-.2216,-3.4433;-3.9886,.0153,-2.9225;-2.9277,1.4052,-3.1528;-2.3193,-1.2621,.2057;-3.4803,-1.644,-1.0536;-1.7581,-1.7682,-1.3903;-4.614,2.3029,-1.373;1.6991,1.1113,1.4546;1.8673,-1.2194,1.6187;3.4567,.7287,-1.8607;4.3651,-1.4272,-2.6436;2.4889,-4.7834,3.1916;.309,-3.1499,-.1254;.3576,-5.4194,4.2687;-1.8025,-3.7639,.9639;-1.7989,-4.8987,3.1656;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013.4570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1668.5335</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93624942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2985.90639810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5135.84264751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8884.98760051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3749.14495300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03067763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41452073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47827132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000030286922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000030286922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000060573845</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161435106972</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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-11.7856 -11.7707 -11.4746 -11.2682 -10.8345 -10.6562 -10.3745 -9.8099 -9.4732 -9.4067 -9.2402 -8.6086 1.0036 1.2515 1.3484 1.6645 1.9190 2.0761 2.4632 2.5772 2.9024 3.0656 3.4623 3.6127 3.8929 3.9443 4.1010 4.2557 4.4057 4.4460 4.5187 4.6422 4.9155 5.0308 5.1631 5.2139 5.3897 5.5458 5.6259 5.8786 5.9229 5.9856 6.0193 6.1740 6.2880 6.5506 6.5611 6.7452 6.8251 6.9500 7.0338 7.1520 7.3204 7.4239 7.5664 7.6066 7.6994 7.7385 7.7735 7.9218 8.0579 8.0926 8.1956 8.3540 8.3718 8.4308 8.6220 8.6386 8.7232 8.9506 9.0880 9.1330 9.2834 9.3479 9.3865 9.4706 9.5277 9.7559 9.8716 9.9156 10.0679 10.1611 10.2525 10.3057 10.4349 10.5870 10.6616 10.7416 10.8415 10.8604 10.9061 11.0302 11.1522 11.2229 11.3282 11.3779 11.5726 11.6404 11.7288 11.7382 11.8829 11.9330 12.0306 12.0560 12.2717 12.3767 12.4636 12.5243 12.6478 12.6849 12.7322 12.8710 12.9029 12.9874 13.0944 13.1888 13.2380 13.3412 13.6194 13.7380 13.7821 13.8124 13.8341 14.0075 14.1201 14.2491 14.2675 14.3970 14.4327 14.5474 14.6062 14.6660 14.7357 14.9097 15.0035 15.0562 15.1275 15.1656 15.2881 15.4244 15.5281 15.6037 15.6078 15.6777 15.8085 15.8843 15.9917 16.0283 16.0773 16.4329 16.4897 16.6045 16.6916 16.7866 16.8331 16.9788 17.1890 17.2888 17.3550 17.4278 17.6714 17.7330 17.9423 17.9875 18.2166 18.2863 18.4075 18.6607 18.6862 18.7347 18.9196 19.1710 19.2998 19.3874 19.5674 19.5947 19.6855 19.8328 19.9799 20.1250 20.2450 20.2982 20.3816 20.4617 20.6822 20.7425 20.9029 20.9267 21.1582 21.2498 21.3355 21.4088 21.5265 21.7021 21.7815 21.8204 21.9368 22.1564 22.4262 22.5800 22.7337 22.8374 22.9801 23.0562 23.1521 23.2210 23.4279 23.5832 23.7543 23.8103 23.8924 24.1092 24.2580 24.4998 24.5331 24.5939 24.8426 25.0282 25.2100 25.4126 25.5871 25.7251 25.8936 26.0125 26.1210 26.1738 26.3356 26.5645 26.6967 26.7719 27.1544 27.2202 27.2373 27.3356 27.3713 27.6462 27.6773 27.9345 28.0856 28.3787 28.4116 28.5036 28.6805 28.7223 29.0435 29.1263 29.2208 29.3480 29.4149 29.4825 29.6567 29.8000 29.8802 29.9743 30.0142 30.2099 30.4576 30.5590 30.6508 30.7711 31.0196 31.2167 31.3340 31.4087 31.5283 31.6133 31.6378 31.9519 32.2163 32.2744 32.3729 32.5629 32.6935 32.7707 32.8640 33.1764 33.1869 33.3272 33.4708 33.6827 33.7541 33.9744 34.1177 34.1568 34.2849 34.4214 34.5110 34.7341 34.8094 34.9128 35.1393 35.3104 35.5446 35.6378 35.7765 35.9674 36.0658 36.2996 36.3845 36.4948 36.6331 36.7242 36.8017 36.9051 37.0890 37.2470 37.4864 37.5627 37.5992 37.8243 38.0430 38.1506 38.2463 38.3464 38.4600 38.6399 38.7449 38.9173 38.9336 38.9975 39.1880 39.3494 39.3789 39.5042 39.7866 39.7986 39.9370 40.0731 40.2342 40.5310 40.5780 40.6905 40.7361 40.9765 41.1718 41.3160 41.5428 41.7001 41.7535 41.9452 42.0472 42.1675 42.2239 42.4828 42.5537 42.7405 42.8522 42.8997 43.0622 43.1565 43.2930 43.5833 43.5934 43.6861 44.0020 44.2428 44.3068 44.3186 44.4704 44.6108 44.8695 44.9137 44.9719 45.0921 45.3756 45.4548 45.6085 45.7695 46.0509 46.1288 46.2112 46.2583 46.4039 46.4767 46.5716 46.9198 46.9983 47.1937 47.3457 47.5763 47.6153 47.6933 47.8758 48.1113 48.2515 48.5171 48.7042 49.0181 49.1940 49.3785 49.5587 49.6434 49.7618 50.1493 50.1960 50.3980 50.5653 50.6350 50.7168 50.9606 51.0702 51.2142 51.2693 51.5987 51.6667 51.9280 51.9714 52.1219 52.1523 52.2600 52.4218 52.5923 52.8185 52.9018 53.0544 53.1291 53.6492 53.7895 53.9896 54.1771 54.2333 54.6149 54.8699 55.1142 55.2172 55.2690 55.6395 56.0402 56.0997 56.2160 56.3421 56.4454 56.6872 56.8678 57.1041 57.2368 57.3738 57.4556 57.7603 57.9359 58.0350 58.0880 58.5397 58.6451 58.7120 59.0295 59.1685 59.2762 59.3836 59.6003 59.7716 59.9403 60.0912 60.1803 60.5309 60.7342 60.7827 61.0621 61.5075 61.5712 61.6934 61.8858 62.0753 62.2603 62.4398 62.8399 62.9068 63.0293 63.1492 63.5502 63.5850 63.7670 63.9872 64.1203 64.3553 64.5120 64.6344 64.8227 64.9707 65.1934 65.3355 65.4818 65.6191 65.8475 65.9003 66.3198 66.5053 66.6032 67.1326 67.1816 67.2934 67.3878 67.5867 67.6047 67.7427 67.8778 68.1224 68.4864 68.6997 68.8631 68.9396 69.1191 69.2606 69.5718 70.2352 70.5774 70.9234 71.2302 71.4537 71.5319 71.7962 72.0964 72.2676 72.5291 72.5920 72.9743 73.2072 73.5680 73.9932 74.0103 74.2057 74.2801 74.5690 74.8027 74.8928 75.2294 75.3745 75.4952 75.8167 76.0698 76.1500 76.3738 76.6587 76.7980 76.9948 77.1769 77.2160 77.4085 77.5814 77.6918 77.8477 78.0378 78.1934 78.2973 78.6070 78.7083 78.7482 78.7633 78.9141 79.1623 79.2537 79.3652 79.5253 79.6407 79.7716 79.7980 79.9504 80.0414 80.2610 80.5204 80.6232 80.7535 80.8224 81.2271 81.3960 81.4743 81.5437 81.7613 81.9012 81.9448 82.0508 82.1652 82.2466 82.3813 82.4638 82.5958 82.6810 82.7822 82.8881 83.2068 83.2898 83.3935 83.7017 83.9351 84.0613 84.1169 84.2668 84.3604 84.4218 84.5525 84.7393 84.9539 85.0959 85.1996 85.3606 85.4713 85.5539 85.7023 85.7162 85.8542 85.9706 86.0170 86.0768 86.3641 86.4170 86.5112 86.6175 86.8088 86.8970 87.0452 87.2423 87.5291 87.5842 87.6907 87.8654 88.0005 88.2543 88.3870 88.6187 88.6641 88.8321 88.8832 88.9446 89.1218 89.1850 89.2138 89.4251 89.4598 89.6081 89.6851 89.7107 89.9832 90.1626 90.2397 90.4239 90.5175 90.5524 90.7944 90.8303 91.2113 91.2603 91.3685 91.5813 91.7107 91.9058 91.9363 92.0716 92.1588 92.3494 92.4851 92.5738 92.6892 92.8352 93.0288 93.1788 93.2412 93.4719 93.5285 93.6525 93.8299 93.8756 93.9157 94.0209 94.2858 94.3206 94.4036 94.5243 94.6645 94.8209 95.0676 95.1633 95.2976 95.3421 95.5804 95.7038 95.8324 96.1559 96.2057 96.2776 96.3723 96.5801 96.6867 96.8184 97.0017 97.0631 97.1747 97.3651 97.3997 97.5149 97.7466 97.8504 98.0724 98.1260 98.1707 98.4001 98.4371 98.5802 98.7995 99.0094 99.0820 99.1157 99.2850 99.4837 99.8151 99.9799 100.0301 100.3689 100.5464 100.7593 101.0844 101.1757 101.2304 101.3877 101.4059 101.6670 102.0013 102.1639 102.4974 102.5218 102.8771 102.9489 103.1954 103.4583 103.6952 103.8364 103.9697 104.1572 104.4466 104.6194 104.7245 104.9978 105.1479 105.3875 105.4944 105.5679 105.7281 105.8379 105.9838 106.0836 106.2144 106.3171 106.4119 106.6066 106.6412 106.9064 106.9703 107.3243 107.5144 107.7220 107.7898 107.9268 108.1432 108.3187 108.4427 108.6300 109.0223 109.2101 109.3014 109.3948 109.5409 109.6398 110.2748 110.3626 110.4173 110.4988 110.6845 110.8040 110.8979 110.9963 111.2097 111.2793 111.5755 111.7436 112.0316 112.0769 112.3103 112.4217 112.6002 112.8173 113.2080 113.3224 113.3841 113.4848 113.6209 113.7346 113.8108 114.0238 114.2207 114.5801 114.7428 114.8729 114.9492 115.1121 115.3870 115.5730 115.6369 115.8272 116.0226 116.1984 116.3411 116.4568 116.7698 116.8935 116.9972 117.0777 117.1999 117.3386 117.4737 117.6813 117.7071 117.8556 117.9093 118.0795 118.1886 118.3434 118.4557 118.6331 118.7412 118.8318 119.1073 119.2055 119.3066 119.4214 119.6405 120.0299 120.1683 120.1927 120.3049 120.3728 120.6169 120.8747 121.1938 121.3528 121.4818 122.0345 122.1548 122.2516 122.5223 122.7691 122.9934 123.2467 123.5843 123.7789 123.9680 124.3039 124.4029 124.8571 125.1202 125.3143 125.6781 126.0422 126.1397 126.1957 126.5023 126.7298 126.8941 127.2843 127.4329 127.6727 127.8468 128.1168 128.6569 128.7390 129.1367 129.2376 129.3834 129.5802 129.7645 129.9288 130.0878 130.3211 130.5397 130.9111 131.0551 131.2760 131.4211 131.7726 131.8703 132.0829 132.1679 132.2943 132.6775 132.7861 132.8795 133.2603 133.6423 133.7381 134.0197 134.3760 134.4738 134.5749 135.2588 135.3258 135.4872 135.6895 136.0536 136.1863 136.5120 137.2660 137.6628 137.9624 137.9736 138.3714 138.6528 138.8140 139.0426 139.3320 139.5371 139.7885 140.3695 140.7172 141.3347 141.4906 141.6837 142.2833 142.4849 142.5251 142.7106 143.4755 143.9320 144.0004 144.1233 144.3545 144.3777 144.4787 144.6061 145.1270 145.1546 145.6009 145.9779 146.0897 146.2645 146.7059 146.8754 147.3423 147.6378 147.6980 147.9191 148.1578 148.5469 148.7388 148.9698 149.5438 149.8700 149.9158 150.0358 150.2312 150.4243 150.9025 150.9564 151.4629 151.6973 151.8291 152.1964 152.5011 152.7378 153.3544 153.7520 153.9866 154.1956 154.7289 155.1045 155.2701 155.8630 156.2891 156.5684 156.7693 157.0309 157.4186 157.8326 158.3147 159.0161 159.3574 159.6477 159.8305 160.0822 160.1423 160.3420 161.2585 161.4792 161.8164 162.0564 162.3957 163.4051 164.3257 165.4312 168.1192 168.6147 169.8286 170.5460 172.4588 172.7100 172.7560 173.8487 175.7301 176.3945 178.5151 179.1054 180.1514 182.1814 182.5568 185.7646 186.0514 186.7019 188.7946 189.2673 189.3709 190.1051 191.1344 192.5737 192.6849 193.6542 195.4176 195.9608 196.4352 198.8161 200.0309 201.6691 204.9063 205.5618 206.3871 206.8011 212.7634 221.3407 222.1536 222.4236 223.0359 223.3579 223.8901 225.8217 226.1947 228.1218 229.4910 229.7316 235.8395 241.0381 247.7847 248.9125 294.6109 294.9366 295.9095 298.2622 308.7376 313.3330 607.5252 617.3903 618.3932 625.6798 629.2502 630.4168 631.2530 632.4610 633.0896 634.0880 634.4652 635.2204 635.4651 636.6866 636.8761 640.1603 641.9204 642.5162 647.8848 650.8796 655.4972 657.8904 703.6842 708.9159 876.5203 1200.5537 1213.0037 1214.6483 1563.0575</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">-0.049246 -0.054157 -0.206132 -0.271632 -0.449273 -0.327814 -0.086265 0.157892 -0.031605 -0.156872 -0.278495 -0.300112 -0.220064 0.419263 0.077137 0.396095 -0.032030 -0.222446 -0.135094 -0.179644 0.182052 -0.170302 0.210485 0.276488 -0.240546 -0.187543 -0.121930 -0.150004 -0.185188 0.115596 0.114397 0.099681 0.102196 0.094586 0.090820 0.100766 0.105202 0.140493 0.135880 0.149827 0.144300 0.152502 0.147470 0.159925 0.157765 0.167420 0.158155</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">17.0492 17.0542 9.2061 8.2716 8.4493 8.3278 7.0863 5.8421 6.0316 6.1569 6.2785 6.3001 6.2201 5.5807 5.9229 5.6039 6.0320 6.2224 6.1351 6.1796 5.8179 6.1703 5.7895 5.7235 6.2405 6.1875 6.1219 6.1500 6.1852 0.8844 0.8856 0.9003 0.8978 0.9054 0.9092 0.8992 0.8948 0.8595 0.8641 0.8502 0.8557 0.8475 0.8525 0.8401 0.8422 0.8326 0.8418</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">-0.0492 -0.0542 -0.2061 -0.2716 -0.4493 -0.3278 -0.0863 0.1579 -0.0316 -0.1569 -0.2785 -0.3001 -0.2201 0.4193 0.0771 0.3961 -0.0320 -0.2224 -0.1351 -0.1796 0.1821 -0.1703 0.2105 0.2765 -0.2405 -0.1875 -0.1219 -0.1500 -0.1852 0.1156 0.1144 0.0997 0.1022 0.0946 0.0908 0.1008 0.1052 0.1405 0.1359 0.1498 0.1443 0.1525 0.1475 0.1599 0.1578 0.1674 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2823 1.2519 1.0877 2.1233 2.0569 2.0860 3.1109 3.6941 3.8731 3.8655 3.9151 3.8952 3.9067 4.1263 4.1854 3.7493 3.6894 4.0611 3.8895 3.9570 3.7295 3.8983 4.0799 3.7130 4.0012 3.8907 3.8935 3.8844 3.9272 1.0199 1.0239 1.0029 0.9999 0.9993 1.0136 1.0029 0.9947 1.0085 1.0185 1.0147 1.0066 0.9979 1.0066 0.9922 0.9886 0.9851 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2823 1.2519 1.0877 2.1233 2.0569 2.0860 3.1109 3.6941 3.8731 3.8655 3.9151 3.8952 3.9067 4.1263 4.1854 3.7493 3.6894 4.0611 3.8895 3.9570 3.7295 3.8983 4.0799 3.7130 4.0012 3.8907 3.8935 3.8844 3.9272 1.0199 1.0239 1.0029 0.9999 0.9993 1.0136 1.0029 0.9947 1.0085 1.0185 1.0147 1.0066 0.9979 1.0066 0.9922 0.9886 0.9851 0.9912</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">1.1912 1.1489 1.0774 1.1395 0.8531 1.8861 0.9767 0.9346 3.0590 0.9531 0.8486 0.9347 0.9355 0.9108 0.9839 0.9995 1.0131 1.0253 0.9892 0.9955 0.9865 0.9881 0.9891 0.9945 1.8712 0.9695 0.9323 0.9151 0.9817 1.3495 1.3778 1.3660 0.9550 1.4196 0.9669 1.3885 1.4274 0.9804 1.3912 1.3559 1.4326 0.9832 1.4047 0.9660 1.4105 0.9790 1.4242 0.9665 0.9826</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">-0.026492358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962741773076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.46525 6.50793 -1.95732 -28.61263 27.29408 -1.31856 -2.48720 1.74255 -0.74464</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.29021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
