<?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="-2.407085"
                        y3="-0.912038"
                        z3="-2.355773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.537201"
                        y3="0.672541"
                        z3="-3.477079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.013431"
                        y3="-3.312634"
                        z3="-0.568228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.934084"
                        y3="1.941966"
                        z3="-0.093116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792058"
                        y3="4.145291"
                        z3="0.210213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.034626"
                        y3="-2.854936"
                        z3="1.12903"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.767116"
                        y3="2.72395"
                        z3="2.659857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.063531"
                        y3="2.200681"
                        z3="0.821367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.859967"
                        y3="1.61036"
                        z3="-0.547643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.201685"
                        y3="2.926998"
                        z3="-0.195306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.433564"
                        y3="1.483302"
                        z3="1.989977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.371891"
                        y3="2.86387"
                        z3="1.175596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.934897"
                        y3="1.609589"
                        z3="-1.547199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252057"
                        y3="3.088641"
                        z3="-0.010975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.24498"
                        y3="0.59362"
                        z3="-2.341641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.326172"
                        y3="1.960671"
                        z3="0.194209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827864"
                        y3="0.552677"
                        z3="0.009543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.549697"
                        y3="2.403753"
                        z3="1.576471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208178"
                        y3="-0.476072"
                        z3="0.711266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.861138"
                        y3="0.28177"
                        z3="-0.871067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.592239"
                        y3="-1.787025"
                        z3="0.500602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.280017"
                        y3="-1.030029"
                        z3="-1.056027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637641"
                        y3="-2.043539"
                        z3="-0.382845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.726324"
                        y3="-2.777778"
                        z3="1.558818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289828"
                        y3="-2.326598"
                        z3="0.725787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.455844"
                        y3="-3.218039"
                        z3="2.843972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.591288"
                        y3="-2.304572"
                        z3="1.204722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.854413"
                        y3="-3.206638"
                        z3="3.303273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.879505"
                        y3="-2.743146"
                        z3="2.491016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.207379"
                        y3="0.745398"
                        z3="-0.567017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.656559"
                        y3="3.821482"
                        z3="-0.606441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.159258"
                        y3="2.191715"
                        z3="2.773746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.151763"
                        y3="0.781309"
                        z3="2.416934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.54638"
                        y3="0.912439"
                        z3="1.7232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.235897"
                        y3="3.523578"
                        z3="2.033773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.780685"
                        y3="3.46502"
                        z3="0.364886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.116243"
                        y3="2.114162"
                        z3="1.449129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.535139"
                        y3="2.50585"
                        z3="-1.648394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.858465"
                        y3="2.646943"
                        z3="-0.470917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.417302"
                        y3="-0.255177"
                        z3="1.417579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.340456"
                        y3="1.081922"
                        z3="-1.418836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.086546"
                        y3="-1.263932"
                        z3="-1.738038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.075086"
                        y3="-1.992953"
                        z3="-0.281941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.260454"
                        y3="-3.569554"
                        z3="3.47701"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.386468"
                        y3="-1.949301"
                        z3="0.562613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.068557"
                        y3="-3.555581"
                        z3="4.304793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.898131"
                        y3="-2.728174"
                        z3="2.854499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.4071,-.912,-2.3558;-4.5372,.6725,-3.4771;4.0134,-3.3126,-.5682;.9341,1.942,-.0931;.7921,4.1453,.2102;2.0346,-2.8549,1.129;2.7671,2.7239,2.6599;-2.0635,2.2007,.8214;-1.86,1.6104,-.5476;-1.2017,2.927,-.1953;-1.4336,1.4833,1.99;-3.3719,2.8639,1.1756;-2.9349,1.6096,-1.5472;.2521,3.0886,-.011;-3.245,.5936,-2.3416;2.3262,1.9607,.1942;2.8279,.5527,.0095;2.5497,2.4038,1.5765;2.2082,-.4761,.7113;3.8611,.2818,-.8711;2.5922,-1.787,.5006;4.28,-1.03,-1.056;3.6376,-2.0435,-.3828;.7263,-2.7778,1.5588;-.2898,-2.3266,.7258;.4558,-3.218,2.844;-1.5913,-2.3046,1.2047;-.8544,-3.2066,3.3033;-1.8795,-2.7431,2.491;-1.2074,.7454,-.567;-1.6566,3.8215,-.6064;-1.1593,2.1917,2.7737;-2.1518,.7813,2.4169;-.5464,.9124,1.7232;-3.2359,3.5236,2.0338;-3.7807,3.465,.3649;-4.1162,2.1142,1.4491;-3.5351,2.5059,-1.6484;2.8585,2.6469,-.4709;1.4173,-.2552,1.4176;4.3405,1.0819,-1.4188;5.0865,-1.2639,-1.738;-.0751,-1.993,-.2819;1.2605,-3.5696,3.477;-2.3865,-1.9493,.5626;-1.0686,-3.5556,4.3048;-2.8981,-2.7282,2.8545;</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">3074.2314832327 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">7.430e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="-2.40708511"
                                 y3="-0.91203756"
                                 z3="-2.35577262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53720133"
                                 y3="0.67254091"
                                 z3="-3.47707864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.01343054"
                                 y3="-3.31263399"
                                 z3="-0.56822804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.93408391"
                                 y3="1.94196554"
                                 z3="-0.09311551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79205792"
                                 y3="4.14529053"
                                 z3="0.21021327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.03462552"
                                 y3="-2.85493578"
                                 z3="1.12902992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.76711595"
                                 y3="2.72395003"
                                 z3="2.65985682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06353072"
                                 y3="2.20068072"
                                 z3="0.82136742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85996729"
                                 y3="1.6103598"
                                 z3="-0.54764289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20168474"
                                 y3="2.92699806"
                                 z3="-0.19530631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.43356355"
                                 y3="1.48330176"
                                 z3="1.98997745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37189061"
                                 y3="2.86387041"
                                 z3="1.17559603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93489722"
                                 y3="1.60958931"
                                 z3="-1.54719931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25205657"
                                 y3="3.08864072"
                                 z3="-0.01097541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.24497987"
                                 y3="0.59361967"
                                 z3="-2.34164068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32617152"
                                 y3="1.960671"
                                 z3="0.19420936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82786377"
                                 y3="0.55267653"
                                 z3="0.00954296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54969658"
                                 y3="2.40375304"
                                 z3="1.57647068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.20817805"
                                 y3="-0.47607194"
                                 z3="0.71126602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8611376"
                                 y3="0.28176991"
                                 z3="-0.87106657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59223893"
                                 y3="-1.78702518"
                                 z3="0.50060183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.28001698"
                                 y3="-1.03002862"
                                 z3="-1.05602683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63764108"
                                 y3="-2.04353925"
                                 z3="-0.38284478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72632392"
                                 y3="-2.77777762"
                                 z3="1.55881787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.28982788"
                                 y3="-2.32659794"
                                 z3="0.72578746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4558442"
                                 y3="-3.21803941"
                                 z3="2.84397192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.59128802"
                                 y3="-2.30457233"
                                 z3="1.20472174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.85441316"
                                 y3="-3.20663844"
                                 z3="3.3032728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.87950543"
                                 y3="-2.74314606"
                                 z3="2.49101605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.20737925"
                                 y3="0.74539822"
                                 z3="-0.56701658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65655883"
                                 y3="3.82148183"
                                 z3="-0.60644059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15925755"
                                 y3="2.19171459"
                                 z3="2.77374572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.15176331"
                                 y3="0.78130859"
                                 z3="2.41693376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.54638016"
                                 y3="0.9124385"
                                 z3="1.72320013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.23589682"
                                 y3="3.52357821"
                                 z3="2.03377321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.78068531"
                                 y3="3.46501962"
                                 z3="0.36488556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.11624287"
                                 y3="2.11416202"
                                 z3="1.44912862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.53513932"
                                 y3="2.50585048"
                                 z3="-1.64839426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.85846505"
                                 y3="2.64694347"
                                 z3="-0.47091666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.41730222"
                                 y3="-0.25517669"
                                 z3="1.41757889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34045596"
                                 y3="1.08192245"
                                 z3="-1.41883553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.08654559"
                                 y3="-1.26393184"
                                 z3="-1.73803847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.07508598"
                                 y3="-1.99295267"
                                 z3="-0.28194124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.26045357"
                                 y3="-3.56955443"
                                 z3="3.47701047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.38646833"
                                 y3="-1.94930138"
                                 z3="0.56261333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.06855707"
                                 y3="-3.55558145"
                                 z3="4.3047929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.89813112"
                                 y3="-2.7281743"
                                 z3="2.85449943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 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 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-2.4071,-.912,-2.3558;-4.5372,.6725,-3.4771;4.0134,-3.3126,-.5682;.9341,1.942,-.0931;.7921,4.1453,.2102;2.0346,-2.8549,1.129;2.7671,2.724,2.6599;-2.0635,2.2007,.8214;-1.86,1.6104,-.5476;-1.2017,2.927,-.1953;-1.4336,1.4833,1.99;-3.3719,2.8639,1.1756;-2.9349,1.6096,-1.5472;.2521,3.0886,-.011;-3.245,.5936,-2.3416;2.3262,1.9607,.1942;2.8279,.5527,.0095;2.5497,2.4038,1.5765;2.2082,-.4761,.7113;3.8611,.2818,-.8711;2.5922,-1.787,.5006;4.28,-1.03,-1.056;3.6376,-2.0435,-.3828;.7263,-2.7778,1.5588;-.2898,-2.3266,.7258;.4558,-3.218,2.844;-1.5913,-2.3046,1.2047;-.8544,-3.2066,3.3033;-1.8795,-2.7431,2.491;-1.2074,.7454,-.567;-1.6566,3.8215,-.6064;-1.1593,2.1917,2.7737;-2.1518,.7813,2.4169;-.5464,.9124,1.7232;-3.2359,3.5236,2.0338;-3.7807,3.465,.3649;-4.1162,2.1142,1.4491;-3.5351,2.5059,-1.6484;2.8585,2.6469,-.4709;1.4173,-.2552,1.4176;4.3405,1.0819,-1.4188;5.0865,-1.2639,-1.738;-.0751,-1.993,-.2819;1.2605,-3.5696,3.477;-2.3865,-1.9493,.5626;-1.0686,-3.5556,4.3048;-2.8981,-2.7282,2.8545;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.407085"
                        y3="-0.912038"
                        z3="-2.355773"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.537201"
                        y3="0.672541"
                        z3="-3.477079"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.013431"
                        y3="-3.312634"
                        z3="-0.568228"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.934084"
                        y3="1.941966"
                        z3="-0.093116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792058"
                        y3="4.145291"
                        z3="0.210213"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.034626"
                        y3="-2.854936"
                        z3="1.12903"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.767116"
                        y3="2.72395"
                        z3="2.659857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.063531"
                        y3="2.200681"
                        z3="0.821367"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.859967"
                        y3="1.61036"
                        z3="-0.547643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.201685"
                        y3="2.926998"
                        z3="-0.195306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.433564"
                        y3="1.483302"
                        z3="1.989977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.371891"
                        y3="2.86387"
                        z3="1.175596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.934897"
                        y3="1.609589"
                        z3="-1.547199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.252057"
                        y3="3.088641"
                        z3="-0.010975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.24498"
                        y3="0.59362"
                        z3="-2.341641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.326172"
                        y3="1.960671"
                        z3="0.194209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.827864"
                        y3="0.552677"
                        z3="0.009543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.549697"
                        y3="2.403753"
                        z3="1.576471"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.208178"
                        y3="-0.476072"
                        z3="0.711266"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.861138"
                        y3="0.28177"
                        z3="-0.871067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.592239"
                        y3="-1.787025"
                        z3="0.500602"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.280017"
                        y3="-1.030029"
                        z3="-1.056027"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.637641"
                        y3="-2.043539"
                        z3="-0.382845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.726324"
                        y3="-2.777778"
                        z3="1.558818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.289828"
                        y3="-2.326598"
                        z3="0.725787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.455844"
                        y3="-3.218039"
                        z3="2.843972"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.591288"
                        y3="-2.304572"
                        z3="1.204722"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.854413"
                        y3="-3.206638"
                        z3="3.303273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.879505"
                        y3="-2.743146"
                        z3="2.491016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.207379"
                        y3="0.745398"
                        z3="-0.567017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.656559"
                        y3="3.821482"
                        z3="-0.606441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.159258"
                        y3="2.191715"
                        z3="2.773746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.151763"
                        y3="0.781309"
                        z3="2.416934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.54638"
                        y3="0.912439"
                        z3="1.7232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.235897"
                        y3="3.523578"
                        z3="2.033773"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.780685"
                        y3="3.46502"
                        z3="0.364886"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.116243"
                        y3="2.114162"
                        z3="1.449129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.535139"
                        y3="2.50585"
                        z3="-1.648394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.858465"
                        y3="2.646943"
                        z3="-0.470917"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.417302"
                        y3="-0.255177"
                        z3="1.417579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.340456"
                        y3="1.081922"
                        z3="-1.418836"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.086546"
                        y3="-1.263932"
                        z3="-1.738038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.075086"
                        y3="-1.992953"
                        z3="-0.281941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.260454"
                        y3="-3.569554"
                        z3="3.47701"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.386468"
                        y3="-1.949301"
                        z3="0.562613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.068557"
                        y3="-3.555581"
                        z3="4.304793"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.898131"
                        y3="-2.728174"
                        z3="2.854499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 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 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-2.4071,-.912,-2.3558;-4.5372,.6725,-3.4771;4.0134,-3.3126,-.5682;.9341,1.942,-.0931;.7921,4.1453,.2102;2.0346,-2.8549,1.129;2.7671,2.7239,2.6599;-2.0635,2.2007,.8214;-1.86,1.6104,-.5476;-1.2017,2.927,-.1953;-1.4336,1.4833,1.99;-3.3719,2.8639,1.1756;-2.9349,1.6096,-1.5472;.2521,3.0886,-.011;-3.245,.5936,-2.3416;2.3262,1.9607,.1942;2.8279,.5527,.0095;2.5497,2.4038,1.5765;2.2082,-.4761,.7113;3.8611,.2818,-.8711;2.5922,-1.787,.5006;4.28,-1.03,-1.056;3.6376,-2.0435,-.3828;.7263,-2.7778,1.5588;-.2898,-2.3266,.7258;.4558,-3.218,2.844;-1.5913,-2.3046,1.2047;-.8544,-3.2066,3.3033;-1.8795,-2.7431,2.491;-1.2074,.7454,-.567;-1.6566,3.8215,-.6064;-1.1593,2.1917,2.7737;-2.1518,.7813,2.4169;-.5464,.9124,1.7232;-3.2359,3.5236,2.0338;-3.7807,3.465,.3649;-4.1162,2.1142,1.4491;-3.5351,2.5059,-1.6484;2.8585,2.6469,-.4709;1.4173,-.2552,1.4176;4.3405,1.0819,-1.4188;5.0865,-1.2639,-1.738;-.0751,-1.993,-.2819;1.2605,-3.5696,3.477;-2.3865,-1.9493,.5626;-1.0686,-3.5556,4.3048;-2.8981,-2.7282,2.8545;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.2463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92404705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3074.23148323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5224.15553028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9060.72115962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3836.56562934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04198098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37465787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45061082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302010</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999942744737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999942744737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999885489474</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160864269635</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6822 -2765.6215 -675.1039 -525.3060 -524.8792 -523.4749 -392.9455 -283.8021 -282.8958 -282.7805 -282.3131 -281.9378 -281.6128 -281.3064 -280.6114 -280.5819 -280.3722 -280.3403 -280.3289 -280.1865 -280.1310 -280.1155 -279.8707 -279.8530 -279.8513 -279.8004 -279.6950 -279.2652 -279.2616 -260.9501 -260.8897 -199.7910 -199.7328 -199.5454 -199.5404 -199.4829 -199.4795 -37.0232 -34.2747 -33.1701 -31.6092 -28.4759 -28.4241 -27.6771 -27.3850 -26.7565 -26.0115 -25.4942 -24.3729 -24.1050 -23.7458 -23.6669 -23.2713 -22.8750 -21.9456 -21.2908 -20.9465 -20.2298 -19.8757 -19.7106 -19.2911 -18.7437 -18.2808 -18.0806 -17.9909 -17.6644 -16.9441 -16.7321 -16.6799 -16.4414 -16.2817 -16.0100 -15.9322 -15.7327 -15.6120 -15.1545 -15.0013 -14.9516 -14.7045 -14.6416 -14.4232 -14.3171 -14.1414 -14.0267 -13.8737 -13.8253 -13.6809 -13.5811 -13.3011 -13.2189 -12.9783 -12.8785 -12.8411 -12.7013 -12.6531 -12.4457 -12.2506 -12.1136 -12.0756 -11.8828 -11.8403 -11.7241 -11.6889 -11.5467 -11.2059 -10.8643 -10.2896 -9.7706 -9.4789 -9.4186 -8.8698 -8.6213 0.9697 1.3043 1.4723 1.6319 1.9049 2.0265 2.4050 2.5160 2.9238 3.1895 3.3491 3.6914 3.7507 4.0106 4.0928 4.3028 4.4620 4.5631 4.6723 4.8504 4.9804 5.0810 5.2870 5.4464 5.4841 5.6651 5.7401 5.8178 5.9059 6.1311 6.2426 6.2847 6.3412 6.4452 6.4953 6.6657 6.8010 6.9491 7.0614 7.2355 7.3068 7.3531 7.4579 7.6085 7.7377 7.8008 7.9215 8.0162 8.0699 8.1353 8.2354 8.3892 8.4603 8.5315 8.6539 8.7238 8.9160 8.9357 9.0879 9.1523 9.2172 9.3265 9.5379 9.6493 9.6884 9.8987 10.0012 10.1237 10.2473 10.2927 10.4441 10.4940 10.5799 10.6962 10.8391 10.9051 10.9717 11.1076 11.1471 11.2158 11.2990 11.4173 11.4589 11.5084 11.6276 11.6812 11.7887 11.8734 11.9969 12.0891 12.1238 12.2081 12.4433 12.4479 12.6089 12.6525 12.7470 12.8609 12.8981 12.9565 13.0521 13.1512 13.2500 13.4967 13.5050 13.5988 13.6966 13.7682 13.8894 13.9844 14.0521 14.1214 14.1661 14.2844 14.4297 14.4740 14.5075 14.7036 14.7906 14.8378 14.9452 15.0342 15.1659 15.1956 15.3891 15.4555 15.4995 15.6547 15.7199 15.8508 15.8852 15.9867 15.9981 16.0344 16.1745 16.2652 16.3238 16.4248 16.5539 16.7688 16.8837 16.9523 17.1034 17.2103 17.2834 17.3482 17.4684 17.6724 17.7988 18.0324 18.1242 18.2088 18.4801 18.6369 18.8302 18.8490 18.9307 18.9972 19.0826 19.3613 19.4129 19.4516 19.5980 19.7815 19.9633 20.0132 20.1022 20.3080 20.4069 20.5167 20.7155 20.7686 20.8836 21.0352 21.1621 21.2281 21.3001 21.3945 21.4902 21.6697 21.8528 21.9996 22.0477 22.3030 22.3901 22.4453 22.6813 22.8311 22.9715 23.0218 23.0799 23.2012 23.2975 23.4945 23.5681 23.7367 23.8473 23.9401 24.1784 24.2798 24.4958 24.6159 24.6905 24.7957 24.9584 25.1077 25.2207 25.4651 25.5563 25.7687 25.8590 25.9656 26.0346 26.3403 26.3899 26.5293 26.8582 26.8961 27.0693 27.1675 27.2787 27.4238 27.5037 27.6535 27.7810 28.0825 28.2588 28.3242 28.4338 28.5637 28.8033 28.8604 29.0829 29.1355 29.2873 29.4948 29.6013 29.7488 29.8728 29.9809 30.2675 30.3456 30.4094 30.5527 30.7616 30.9059 31.0002 31.0752 31.1051 31.2342 31.3669 31.5151 31.7031 31.9336 31.9899 32.0651 32.2837 32.4846 32.5573 32.6461 32.7708 32.9029 33.0676 33.1694 33.3275 33.5264 33.6396 33.7738 33.8508 34.0877 34.1888 34.2135 34.5043 34.6191 34.7276 34.7653 34.9871 35.1187 35.1914 35.4553 35.5962 35.8210 35.9370 36.0268 36.2600 36.4575 36.5619 36.6006 36.7914 36.8420 36.9566 37.0364 37.1517 37.3029 37.5686 37.6101 37.8652 37.9210 38.0039 38.1181 38.2291 38.2770 38.4113 38.5417 38.6614 38.8425 39.0089 39.1472 39.1959 39.2464 39.5000 39.5570 39.6657 39.8349 40.0180 40.2261 40.5030 40.5498 40.7056 40.8149 41.0757 41.1775 41.3093 41.3319 41.6245 41.7906 42.0354 42.1027 42.2990 42.4816 42.6798 42.7392 42.8004 42.9475 43.1062 43.2489 43.3146 43.4332 43.6490 43.7760 44.0826 44.2053 44.3526 44.5047 44.5885 44.7755 44.8137 44.8298 44.9306 44.9873 45.2835 45.4199 45.6682 45.7051 45.8758 46.0564 46.1822 46.2557 46.5153 46.6720 46.8060 47.0587 47.2125 47.2889 47.4995 47.6217 47.8464 47.9728 48.0584 48.2486 48.4350 48.6309 48.8707 48.9981 49.0714 49.3225 49.4333 49.6277 49.8657 49.9276 50.0775 50.2614 50.4894 50.5279 50.5863 50.9160 50.9484 51.1771 51.3475 51.4639 51.5371 51.7567 52.1453 52.2659 52.2980 52.4497 52.5388 52.5766 52.7452 52.9037 52.9880 53.1795 53.2510 53.3394 53.5685 53.8299 54.2118 54.2911 54.5290 55.0239 55.1615 55.4213 55.5776 55.7684 55.8384 56.2929 56.5715 56.6142 56.6213 56.9175 57.0476 57.1188 57.3799 57.6497 57.7864 57.8470 57.9187 58.1912 58.3796 58.5077 58.5656 58.7593 58.7774 59.0042 59.2093 59.3755 59.4396 59.6203 59.9533 60.0003 60.0778 60.3156 60.6540 60.8875 60.9530 61.1504 61.2696 61.6093 61.9267 62.0263 62.4432 62.5326 62.7022 62.8746 63.0980 63.1509 63.2268 63.3449 63.5833 63.8021 64.0388 64.2591 64.3503 64.5415 64.8005 64.9589 65.2517 65.4104 65.4703 65.6661 65.8924 66.0504 66.3349 66.5032 66.7301 66.9082 67.1025 67.2289 67.3733 67.5310 67.6524 67.9797 68.0427 68.0796 68.2527 68.6032 68.8100 68.9495 69.5069 69.5470 69.7353 70.0918 70.4056 70.7626 70.9636 71.1580 71.4680 71.7236 72.1540 72.3271 72.6507 72.9927 73.1267 73.3270 73.5993 73.8615 73.9011 74.1044 74.3416 74.5852 74.9030 75.0508 75.1941 75.2873 75.5835 75.9754 76.0463 76.1507 76.3330 76.5105 76.7896 76.8715 76.9529 77.0879 77.1713 77.3682 77.6661 77.9622 78.0638 78.1389 78.3278 78.4126 78.5441 78.5809 79.0398 79.1973 79.2337 79.2897 79.4048 79.5101 79.6349 79.8022 79.9792 80.0706 80.0975 80.1190 80.3222 80.4741 80.5809 80.7207 80.9399 81.0788 81.2545 81.5257 81.5892 81.7703 82.0201 82.1179 82.3631 82.4413 82.4980 82.5807 82.7127 82.8180 82.9656 83.0277 83.0926 83.1972 83.3806 83.5178 83.6170 83.6338 83.8139 84.1322 84.3405 84.4261 84.4893 84.6514 84.8804 85.0060 85.1042 85.2125 85.3405 85.4127 85.4358 85.5763 85.7006 85.8535 85.9463 86.1092 86.2451 86.3639 86.4238 86.5239 86.7530 86.8579 87.0443 87.2305 87.3240 87.5000 87.5526 88.0149 88.0425 88.0892 88.3440 88.4380 88.6853 88.7499 88.8824 88.9522 89.0568 89.1590 89.3300 89.4308 89.5813 89.6451 89.7724 89.8743 89.9292 90.0424 90.1248 90.4345 90.5291 90.6505 90.7451 90.8940 91.1334 91.2282 91.2649 91.3402 91.5221 91.7681 91.9172 92.0460 92.2021 92.3624 92.4079 92.6310 92.7847 92.7935 92.9429 93.0291 93.2896 93.3675 93.4906 93.5717 93.7145 93.7895 93.8978 94.1124 94.2396 94.3100 94.3286 94.4583 94.6359 94.7054 94.9195 95.0168 95.2120 95.2594 95.4039 95.5239 95.6843 95.8007 96.0556 96.1744 96.2884 96.5225 96.5372 96.6485 96.8628 97.0268 97.2414 97.2906 97.4303 97.6123 97.7532 97.8156 97.9484 98.0716 98.3626 98.4958 98.5692 98.7234 98.9771 99.0578 99.1126 99.1931 99.3732 99.5577 99.8746 100.0273 100.1204 100.2781 100.5139 100.8210 100.9679 101.0728 101.2887 101.4297 101.5586 101.5866 101.9039 102.1353 102.3028 102.4901 102.8704 103.0127 103.0274 103.2279 103.5341 103.8091 103.8966 104.0743 104.2694 104.4822 104.7710 104.9159 105.2135 105.2990 105.3529 105.4332 105.5245 105.6687 105.7942 105.8636 106.1098 106.4062 106.4855 106.6267 106.6947 106.8371 106.9956 107.0773 107.2428 107.6488 107.9163 108.0697 108.1833 108.3148 108.4041 108.6698 108.7166 109.1327 109.4969 109.5949 109.6971 109.8303 109.9482 110.0577 110.1086 110.4471 110.4827 110.6622 110.8139 110.9615 111.2623 111.3273 111.4599 111.6511 111.7432 111.8765 111.9692 112.1557 112.4344 112.6810 112.7468 113.2140 113.2484 113.4691 113.5581 113.6597 113.9645 114.1918 114.3902 114.4771 114.7366 114.7866 114.9803 115.0669 115.1961 115.3265 115.4578 115.5684 115.9323 116.0872 116.4272 116.5449 116.6968 116.9829 117.0773 117.3322 117.4124 117.5087 117.5499 117.6051 117.8094 118.0104 118.1031 118.1541 118.2966 118.3924 118.6637 118.8869 118.9573 119.1334 119.2407 119.4166 119.5030 119.5879 119.8958 120.0155 120.1772 120.2744 120.4522 120.6032 120.6769 120.8421 121.3547 121.5338 121.8174 121.9057 122.0774 122.3335 122.3623 122.7720 122.8069 123.2070 123.5395 123.6176 124.0034 124.1622 124.4317 124.6522 125.1579 125.5264 125.6239 125.7901 126.0759 126.2185 126.4968 126.6127 126.6561 126.9209 127.2642 127.2961 127.6894 127.8694 128.1743 128.4286 128.9798 129.1946 129.3033 129.3678 129.6225 129.7859 130.0981 130.3665 130.4925 130.7778 130.8487 131.0939 131.2567 131.4201 131.6099 131.8315 131.9868 132.0984 132.4642 132.6449 132.8199 132.8912 133.2117 133.3165 134.0296 134.1778 134.3529 134.7035 135.0036 135.2803 135.4405 135.6451 136.0050 136.3274 136.5223 136.8811 137.4204 138.0386 138.1637 138.4003 138.5517 138.9772 139.1585 139.3311 139.8401 140.0480 140.3241 140.6943 141.2186 141.3792 141.5491 141.8783 142.1503 142.5343 142.6901 142.8391 143.1568 143.4521 143.9443 144.1219 144.3560 144.4452 144.5690 144.7486 144.9823 145.4525 145.5552 145.9139 146.2691 146.5628 146.8400 147.0326 147.6364 147.8053 147.9358 148.1542 148.4871 148.5564 148.8840 149.0073 149.7405 149.8440 149.9848 150.2835 150.5042 151.0023 151.4656 151.5710 151.9227 152.1282 152.3649 152.5780 152.7727 152.8440 153.9450 154.4617 154.5434 154.7984 155.3834 155.8053 156.1308 156.6863 156.8200 157.2462 157.5562 157.9898 158.2149 158.5261 158.9455 159.7631 159.8649 159.9924 160.2847 160.8565 161.3687 161.7453 162.0497 162.1451 162.5035 162.7513 163.2065 164.1843 165.1723 166.4124 167.4450 169.0687 169.9659 171.1285 171.9117 172.5153 172.8439 173.8795 175.2200 175.9931 177.1357 178.3786 180.2657 181.6643 182.7203 185.9098 186.8414 187.5260 188.2583 188.8557 189.2590 190.0086 190.8059 192.1524 192.6437 193.4650 195.1998 195.7126 196.0180 198.1768 200.0087 201.6841 205.4874 205.8827 206.5691 207.7371 212.8282 221.3817 222.2293 222.5253 223.0147 223.2655 223.6107 225.9566 226.1731 228.0236 229.4600 229.7061 235.8270 240.9821 247.7963 248.8801 294.5922 295.5930 296.1130 298.7555 308.6525 313.4687 609.5295 617.2012 619.5314 625.7595 629.2078 629.5165 631.2725 632.0980 633.2866 634.3791 635.3168 635.5755 636.6106 636.7905 637.0655 639.6089 643.1118 643.9165 647.8714 651.0596 655.8262 658.0618 703.0023 708.7361 878.1797 1198.6961 1212.9996 1214.6291 1563.0526</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">-0.065020 -0.061740 -0.209715 -0.261351 -0.457405 -0.335089 -0.094512 0.125607 0.077106 -0.116675 -0.270839 -0.269757 -0.221819 0.421872 0.057073 0.393175 -0.022551 -0.225102 -0.210827 -0.178360 0.207391 -0.153418 0.189272 0.285785 -0.179851 -0.249729 -0.128612 -0.115061 -0.196875 0.061986 0.103784 0.113087 0.103272 0.054710 0.099501 0.093683 0.101115 0.133125 0.137790 0.187842 0.152475 0.153627 0.152538 0.150080 0.144797 0.161769 0.161842</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">17.0650 17.0617 9.2097 8.2614 8.4574 8.3351 7.0945 5.8744 5.9229 6.1167 6.2708 6.2698 6.2218 5.5781 5.9429 5.6068 6.0226 6.2251 6.2108 6.1784 5.7926 6.1534 5.8107 5.7142 6.1799 6.2497 6.1286 6.1151 6.1969 0.9380 0.8962 0.8869 0.8967 0.9453 0.9005 0.9063 0.8989 0.8669 0.8622 0.8122 0.8475 0.8464 0.8475 0.8499 0.8552 0.8382 0.8382</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">-0.0650 -0.0617 -0.2097 -0.2614 -0.4574 -0.3351 -0.0945 0.1256 0.0771 -0.1167 -0.2708 -0.2698 -0.2218 0.4219 0.0571 0.3932 -0.0226 -0.2251 -0.2108 -0.1784 0.2074 -0.1534 0.1893 0.2858 -0.1799 -0.2497 -0.1286 -0.1151 -0.1969 0.0620 0.1038 0.1131 0.1033 0.0547 0.0995 0.0937 0.1011 0.1331 0.1378 0.1878 0.1525 0.1536 0.1525 0.1501 0.1448 0.1618 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2674 1.2442 1.0819 2.1658 2.0401 2.0809 3.1050 3.6927 3.8407 3.9029 3.9357 3.9087 3.8840 4.1685 4.1770 3.7776 3.7450 4.0256 3.9154 3.9077 3.7458 3.8777 4.0696 3.7327 3.8646 4.0137 3.8088 3.8720 3.9425 1.0284 1.0280 1.0069 1.0001 1.0074 1.0009 1.0054 1.0006 1.0172 1.0152 0.9717 0.9990 0.9971 0.9994 1.0057 1.0064 0.9869 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2674 1.2442 1.0819 2.1658 2.0401 2.0809 3.1050 3.6927 3.8407 3.9029 3.9357 3.9087 3.8840 4.1685 4.1770 3.7776 3.7450 4.0256 3.9154 3.9077 3.7458 3.8777 4.0696 3.7327 3.8646 4.0137 3.8088 3.8720 3.9425 1.0284 1.0280 1.0069 1.0001 1.0074 1.0009 1.0054 1.0006 1.0172 1.0152 0.9717 0.9990 0.9971 0.9994 1.0057 1.0064 0.9869 0.9898</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">1.1694 1.1543 1.0750 1.1582 0.9141 1.8718 0.9906 0.9060 3.0478 0.8670 0.8745 0.9570 0.9500 0.9400 1.0262 0.9951 1.0391 0.9968 0.9952 0.9962 0.9816 0.9866 0.9891 0.9929 1.8488 0.9505 0.9005 0.9119 0.9681 1.3351 1.3897 1.4042 0.9248 1.3845 0.9758 1.3432 1.4586 0.9845 1.3866 1.4028 1.3552 0.9628 1.4186 0.9847 1.4191 0.9818 1.4124 0.9789 0.9858</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">-0.028796840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.952843887923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.64951 4.43326 -1.21625 10.70101 -10.77822 -0.07721 23.93327 -24.79861 -0.86534</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
