<?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="-2.408881"
                        y3="-0.668178"
                        z3="-1.609981"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.412875"
                        y3="-1.126445"
                        z3="0.412663"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.501498"
                        y3="-3.085762"
                        z3="0.660861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085799"
                        y3="2.588339"
                        z3="-0.169382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.295005"
                        y3="2.445109"
                        z3="2.046516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.501188"
                        y3="-2.416621"
                        z3="-1.0206"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.085039"
                        y3="3.012806"
                        z3="-2.75702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.809265"
                        y3="3.406945"
                        z3="0.267319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.732836"
                        y3="1.923685"
                        z3="0.055133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880812"
                        y3="2.583313"
                        z3="1.134363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.996933"
                        y3="4.00149"
                        z3="0.987201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286475"
                        y3="4.310021"
                        z3="-0.825641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.793549"
                        y3="1.001973"
                        z3="0.476606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.589489"
                        y3="2.542781"
                        z3="1.075089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.146148"
                        y3="-0.109023"
                        z3="-0.159586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474859"
                        y3="2.3267"
                        z3="-0.311803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785894"
                        y3="0.868494"
                        z3="-0.07742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.797329"
                        y3="2.714542"
                        z3="-1.686143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.997245"
                        y3="-0.105328"
                        z3="-0.680989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.82392"
                        y3="0.502386"
                        z3="0.764734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.243363"
                        y3="-1.44064"
                        z3="-0.427522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.086812"
                        y3="-0.837439"
                        z3="1.009677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.286272"
                        y3="-1.791443"
                        z3="0.420521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.406636"
                        y3="-2.908991"
                        z3="-0.358822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.102552"
                        y3="-2.34929"
                        z3="0.805044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200403"
                        y3="-4.016745"
                        z3="-0.93735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.231827"
                        y3="-2.912468"
                        z3="1.386088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.324639"
                        y3="-4.566033"
                        z3="-0.34309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.848311"
                        y3="-4.01774"
                        z3="0.820855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.191211"
                        y3="1.629312"
                        z3="-0.835696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228766"
                        y3="2.44263"
                        z3="2.151384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.749179"
                        y3="4.997555"
                        z3="1.358187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.844114"
                        y3="4.102921"
                        z3="0.306538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.323038"
                        y3="3.410838"
                        z3="1.842635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.123012"
                        y3="4.650331"
                        z3="-1.438668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.808211"
                        y3="5.196502"
                        z3="-0.405101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.577805"
                        y3="3.825172"
                        z3="-1.492115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.333349"
                        y3="1.232527"
                        z3="1.387431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.07258"
                        y3="2.9554"
                        z3="0.355993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.182707"
                        y3="0.158541"
                        z3="-1.345703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.433008"
                        y3="1.260625"
                        z3="1.239585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.894025"
                        y3="-1.13595"
                        z3="1.665516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.354642"
                        y3="-1.482241"
                        z3="1.264316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.208714"
                        y3="-4.443207"
                        z3="-1.844873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.629415"
                        y3="-2.473317"
                        z3="2.29195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.793019"
                        y3="-5.430761"
                        z3="-0.795545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.727131"
                        y3="-4.448872"
                        z3="1.281609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4089,-.6682,-1.61;-4.4129,-1.1264,.4127;3.5015,-3.0858,.6609;1.0858,2.5883,-.1694;1.295,2.4451,2.0465;1.5012,-2.4166,-1.0206;3.085,3.0128,-2.757;-1.8093,3.4069,.2673;-1.7328,1.9237,.0551;-.8808,2.5833,1.1344;-2.9969,4.0015,.9872;-1.2865,4.31,-.8256;-2.7935,1.002,.4766;.5895,2.5428,1.0751;-3.1461,-.109,-.1596;2.4749,2.3267,-.3118;2.7859,.8685,-.0774;2.7973,2.7145,-1.6861;1.9972,-.1053,-.681;3.8239,.5024,.7647;2.2434,-1.4406,-.4275;4.0868,-.8374,1.0097;3.2863,-1.7914,.4205;.4066,-2.909,-.3588;-.1026,-2.3493,.805;-.2004,-4.0167,-.9374;-1.2318,-2.9125,1.3861;-1.3246,-4.566,-.3431;-1.8483,-4.0177,.8209;-1.1912,1.6293,-.8357;-1.2288,2.4426,2.1514;-2.7492,4.9976,1.3582;-3.8441,4.1029,.3065;-3.323,3.4108,1.8426;-2.123,4.6503,-1.4387;-.8082,5.1965,-.4051;-.5778,3.8252,-1.4921;-3.3333,1.2325,1.3874;3.0726,2.9554,.356;1.1827,.1585,-1.3457;4.433,1.2606,1.2396;4.894,-1.136,1.6655;.3546,-1.4822,1.2643;.2087,-4.4432,-1.8449;-1.6294,-2.4733,2.2919;-1.793,-5.4308,-.7955;-2.7271,-4.4489,1.2816;</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">3142.1884143681 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">7.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.465 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">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.904 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="-2.40888072"
                                 y3="-0.6681782"
                                 z3="-1.60998138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.41287537"
                                 y3="-1.1264451"
                                 z3="0.41266278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.50149798"
                                 y3="-3.08576159"
                                 z3="0.66086103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.08579941"
                                 y3="2.58833894"
                                 z3="-0.16938172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29500525"
                                 y3="2.44510931"
                                 z3="2.04651614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.50118821"
                                 y3="-2.41662071"
                                 z3="-1.02059992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.0850391"
                                 y3="3.0128057"
                                 z3="-2.75702048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.80926538"
                                 y3="3.40694468"
                                 z3="0.2673189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.73283644"
                                 y3="1.92368527"
                                 z3="0.05513306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.88081213"
                                 y3="2.58331318"
                                 z3="1.13436284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.99693281"
                                 y3="4.00149037"
                                 z3="0.9872011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28647464"
                                 y3="4.31002129"
                                 z3="-0.82564091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.79354924"
                                 y3="1.00197341"
                                 z3="0.47660608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58948873"
                                 y3="2.54278062"
                                 z3="1.07508929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14614839"
                                 y3="-0.10902326"
                                 z3="-0.15958606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47485922"
                                 y3="2.32669959"
                                 z3="-0.31180321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.785894"
                                 y3="0.86849426"
                                 z3="-0.07742005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79732903"
                                 y3="2.71454203"
                                 z3="-1.68614318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99724456"
                                 y3="-0.10532833"
                                 z3="-0.68098894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82391985"
                                 y3="0.50238646"
                                 z3="0.76473391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.24336261"
                                 y3="-1.44064008"
                                 z3="-0.42752156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.08681153"
                                 y3="-0.8374391"
                                 z3="1.00967716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.28627206"
                                 y3="-1.79144311"
                                 z3="0.4205214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.40663555"
                                 y3="-2.90899068"
                                 z3="-0.35882195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10255152"
                                 y3="-2.34928988"
                                 z3="0.80504372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20040259"
                                 y3="-4.01674521"
                                 z3="-0.93735018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.23182719"
                                 y3="-2.91246779"
                                 z3="1.38608816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32463909"
                                 y3="-4.5660326"
                                 z3="-0.34308955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.84831114"
                                 y3="-4.01774029"
                                 z3="0.82085519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.19121077"
                                 y3="1.62931211"
                                 z3="-0.83569615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22876584"
                                 y3="2.44262974"
                                 z3="2.15138402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.74917889"
                                 y3="4.99755532"
                                 z3="1.35818673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84411392"
                                 y3="4.10292135"
                                 z3="0.30653845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32303755"
                                 y3="3.41083776"
                                 z3="1.84263461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.12301162"
                                 y3="4.65033072"
                                 z3="-1.43866848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80821133"
                                 y3="5.19650183"
                                 z3="-0.40510113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.57780469"
                                 y3="3.82517174"
                                 z3="-1.4921153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.33334938"
                                 y3="1.23252658"
                                 z3="1.38743077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.07258005"
                                 y3="2.95540045"
                                 z3="0.35599327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.18270738"
                                 y3="0.15854095"
                                 z3="-1.34570304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43300791"
                                 y3="1.26062519"
                                 z3="1.23958487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.89402503"
                                 y3="-1.1359504"
                                 z3="1.66551602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.35464186"
                                 y3="-1.48224145"
                                 z3="1.2643157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20871379"
                                 y3="-4.44320719"
                                 z3="-1.84487339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.62941485"
                                 y3="-2.47331737"
                                 z3="2.29195036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.79301852"
                                 y3="-5.43076057"
                                 z3="-0.79554451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.72713057"
                                 y3="-4.44887184"
                                 z3="1.28160896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4089,-.6682,-1.61;-4.4129,-1.1264,.4127;3.5015,-3.0858,.6609;1.0858,2.5883,-.1694;1.295,2.4451,2.0465;1.5012,-2.4166,-1.0206;3.085,3.0128,-2.757;-1.8093,3.4069,.2673;-1.7328,1.9237,.0551;-.8808,2.5833,1.1344;-2.9969,4.0015,.9872;-1.2865,4.31,-.8256;-2.7935,1.002,.4766;.5895,2.5428,1.0751;-3.1461,-.109,-.1596;2.4749,2.3267,-.3118;2.7859,.8685,-.0774;2.7973,2.7145,-1.6861;1.9972,-.1053,-.681;3.8239,.5024,.7647;2.2434,-1.4406,-.4275;4.0868,-.8374,1.0097;3.2863,-1.7914,.4205;.4066,-2.909,-.3588;-.1026,-2.3493,.805;-.2004,-4.0167,-.9374;-1.2318,-2.9125,1.3861;-1.3246,-4.566,-.3431;-1.8483,-4.0177,.8209;-1.1912,1.6293,-.8357;-1.2288,2.4426,2.1514;-2.7492,4.9976,1.3582;-3.8441,4.1029,.3065;-3.323,3.4108,1.8426;-2.123,4.6503,-1.4387;-.8082,5.1965,-.4051;-.5778,3.8252,-1.4921;-3.3333,1.2325,1.3874;3.0726,2.9554,.356;1.1827,.1585,-1.3457;4.433,1.2606,1.2396;4.894,-1.136,1.6655;.3546,-1.4822,1.2643;.2087,-4.4432,-1.8449;-1.6294,-2.4733,2.292;-1.793,-5.4308,-.7955;-2.7271,-4.4489,1.2816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.408881"
                        y3="-0.668178"
                        z3="-1.609981"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.412875"
                        y3="-1.126445"
                        z3="0.412663"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.501498"
                        y3="-3.085762"
                        z3="0.660861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.085799"
                        y3="2.588339"
                        z3="-0.169382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.295005"
                        y3="2.445109"
                        z3="2.046516"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.501188"
                        y3="-2.416621"
                        z3="-1.0206"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.085039"
                        y3="3.012806"
                        z3="-2.75702"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.809265"
                        y3="3.406945"
                        z3="0.267319"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.732836"
                        y3="1.923685"
                        z3="0.055133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.880812"
                        y3="2.583313"
                        z3="1.134363"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.996933"
                        y3="4.00149"
                        z3="0.987201"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.286475"
                        y3="4.310021"
                        z3="-0.825641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.793549"
                        y3="1.001973"
                        z3="0.476606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.589489"
                        y3="2.542781"
                        z3="1.075089"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.146148"
                        y3="-0.109023"
                        z3="-0.159586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.474859"
                        y3="2.3267"
                        z3="-0.311803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.785894"
                        y3="0.868494"
                        z3="-0.07742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.797329"
                        y3="2.714542"
                        z3="-1.686143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.997245"
                        y3="-0.105328"
                        z3="-0.680989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.82392"
                        y3="0.502386"
                        z3="0.764734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.243363"
                        y3="-1.44064"
                        z3="-0.427522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.086812"
                        y3="-0.837439"
                        z3="1.009677"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.286272"
                        y3="-1.791443"
                        z3="0.420521"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.406636"
                        y3="-2.908991"
                        z3="-0.358822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.102552"
                        y3="-2.34929"
                        z3="0.805044"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.200403"
                        y3="-4.016745"
                        z3="-0.93735"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.231827"
                        y3="-2.912468"
                        z3="1.386088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.324639"
                        y3="-4.566033"
                        z3="-0.34309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.848311"
                        y3="-4.01774"
                        z3="0.820855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.191211"
                        y3="1.629312"
                        z3="-0.835696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.228766"
                        y3="2.44263"
                        z3="2.151384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.749179"
                        y3="4.997555"
                        z3="1.358187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.844114"
                        y3="4.102921"
                        z3="0.306538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.323038"
                        y3="3.410838"
                        z3="1.842635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.123012"
                        y3="4.650331"
                        z3="-1.438668"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.808211"
                        y3="5.196502"
                        z3="-0.405101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.577805"
                        y3="3.825172"
                        z3="-1.492115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.333349"
                        y3="1.232527"
                        z3="1.387431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.07258"
                        y3="2.9554"
                        z3="0.355993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.182707"
                        y3="0.158541"
                        z3="-1.345703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.433008"
                        y3="1.260625"
                        z3="1.239585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.894025"
                        y3="-1.13595"
                        z3="1.665516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.354642"
                        y3="-1.482241"
                        z3="1.264316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.208714"
                        y3="-4.443207"
                        z3="-1.844873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.629415"
                        y3="-2.473317"
                        z3="2.29195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.793019"
                        y3="-5.430761"
                        z3="-0.795545"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.727131"
                        y3="-4.448872"
                        z3="1.281609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.4089,-.6682,-1.61;-4.4129,-1.1264,.4127;3.5015,-3.0858,.6609;1.0858,2.5883,-.1694;1.295,2.4451,2.0465;1.5012,-2.4166,-1.0206;3.085,3.0128,-2.757;-1.8093,3.4069,.2673;-1.7328,1.9237,.0551;-.8808,2.5833,1.1344;-2.9969,4.0015,.9872;-1.2865,4.31,-.8256;-2.7935,1.002,.4766;.5895,2.5428,1.0751;-3.1461,-.109,-.1596;2.4749,2.3267,-.3118;2.7859,.8685,-.0774;2.7973,2.7145,-1.6861;1.9972,-.1053,-.681;3.8239,.5024,.7647;2.2434,-1.4406,-.4275;4.0868,-.8374,1.0097;3.2863,-1.7914,.4205;.4066,-2.909,-.3588;-.1026,-2.3493,.805;-.2004,-4.0167,-.9374;-1.2318,-2.9125,1.3861;-1.3246,-4.566,-.3431;-1.8483,-4.0177,.8209;-1.1912,1.6293,-.8357;-1.2288,2.4426,2.1514;-2.7492,4.9976,1.3582;-3.8441,4.1029,.3065;-3.323,3.4108,1.8426;-2.123,4.6503,-1.4387;-.8082,5.1965,-.4051;-.5778,3.8252,-1.4921;-3.3333,1.2325,1.3874;3.0726,2.9554,.356;1.1827,.1585,-1.3457;4.433,1.2606,1.2396;4.894,-1.136,1.6655;.3546,-1.4822,1.2643;.2087,-4.4432,-1.8449;-1.6294,-2.4733,2.2919;-1.793,-5.4308,-.7955;-2.7271,-4.4489,1.2816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3007.9632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1614.8787</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93648815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3142.18841437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5292.12490252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9197.58182658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3905.45692406</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03399044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40889236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47240421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000179386002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000179386002</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000358772003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.163362446418</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.8982 14.9687 15.1002 15.1780 15.3175 15.3434 15.4583 15.5361 15.7127 15.8838 15.9120 15.9516 16.0479 16.1265 16.1927 16.2444 16.3198 16.3937 16.5883 16.8090 16.9457 16.9652 17.0799 17.2079 17.3010 17.3873 17.4479 17.5743 17.7099 17.8506 17.9274 18.0654 18.2041 18.2895 18.3871 18.4924 18.7712 18.9511 19.0118 19.1203 19.2119 19.4943 19.5185 19.7488 19.7920 20.0155 20.2528 20.3405 20.4091 20.5227 20.6812 20.7524 20.8632 20.9516 20.9778 21.1100 21.3491 21.3860 21.5236 21.6294 21.8080 21.9521 22.0985 22.1331 22.2164 22.3300 22.5041 22.6835 22.7671 23.0094 23.1906 23.2279 23.3428 23.4690 23.6380 23.8024 23.9110 24.0023 24.1945 24.2354 24.3471 24.6601 24.6661 24.8872 25.0131 25.0816 25.1916 25.3459 25.4702 25.6097 25.7465 25.9389 26.0449 26.1113 26.4512 26.5000 26.6580 26.6772 26.8135 27.1932 27.2665 27.5379 27.7033 27.8933 27.9606 28.1166 28.3660 28.4062 28.5671 28.6504 28.7042 28.8451 29.0249 29.0838 29.1814 29.3513 29.5390 29.7461 29.7697 29.8637 30.2085 30.3653 30.4444 30.6371 30.7919 30.9369 31.0251 31.2227 31.3310 31.5087 31.5933 31.7206 32.0017 32.0394 32.1570 32.2700 32.4330 32.5384 32.6124 32.6938 32.8372 32.9027 33.0890 33.2393 33.2693 33.4539 33.6193 33.6944 33.7995 33.9184 34.2419 34.4395 34.5534 34.5793 34.8284 34.8960 34.9964 35.1129 35.2249 35.4413 35.6336 35.7372 35.9080 36.2177 36.2326 36.3160 36.4793 36.6681 36.7303 36.7779 36.9497 37.0640 37.1614 37.3447 37.4630 37.6213 37.7245 37.8387 38.0181 38.1314 38.2198 38.3951 38.4906 38.5759 38.6731 38.8652 39.0452 39.1207 39.1816 39.3147 39.3502 39.4257 39.7112 39.9149 40.0139 40.1631 40.2894 40.4730 40.5678 40.8526 40.9197 41.2937 41.3540 41.5118 41.7283 41.8316 42.1023 42.1858 42.4440 42.4930 42.6618 42.6719 42.8045 42.9941 43.0509 43.1763 43.3252 43.4314 43.5717 43.8046 43.8389 43.9303 44.1891 44.2301 44.3474 44.3771 44.4648 44.6560 44.8408 45.1174 45.2376 45.3464 45.4162 45.5390 45.7412 45.9938 46.0746 46.1862 46.4275 46.5051 46.6915 46.7409 47.0801 47.1585 47.3724 47.4826 47.7364 47.7665 48.0044 48.0719 48.3471 48.5418 48.6416 48.7286 49.0167 49.0885 49.2141 49.4382 49.5390 49.6466 49.8734 50.1318 50.4149 50.4612 50.6118 51.0067 51.1501 51.4102 51.5415 51.6550 51.7361 51.9357 52.0188 52.1565 52.3425 52.4255 52.5727 52.8352 52.8560 53.0315 53.1316 53.3763 53.6516 54.0824 54.1902 54.3334 54.5017 54.6391 54.9684 55.1270 55.2722 55.3226 55.6132 55.7767 56.0674 56.2127 56.3757 56.4519 56.5762 56.8611 56.9981 57.3503 57.4261 57.7455 57.8779 57.9972 58.0583 58.1860 58.3289 58.4558 58.5190 58.9329 59.0274 59.3086 59.4043 59.5238 59.6469 59.8617 60.0387 60.2492 60.4910 60.6412 60.7912 61.0091 61.1249 61.3347 61.4770 61.6089 61.9613 62.1746 62.4514 62.5970 62.7847 63.0156 63.2754 63.4356 63.5089 63.7215 63.9675 64.3219 64.5164 64.5362 64.6547 65.0338 65.0793 65.2972 65.5011 65.6580 65.7519 65.8969 66.0754 66.3890 66.5811 66.7030 66.7308 66.8989 67.1252 67.2777 67.3786 67.6743 67.7066 67.9483 68.0018 68.1437 68.3052 68.5272 68.7888 68.9727 69.2473 69.6516 69.8636 70.1003 70.4821 70.9278 71.0558 71.2299 71.5772 71.6367 72.0369 72.1750 72.2240 72.5941 72.7834 73.2310 73.3335 73.4569 73.6820 73.8283 74.2783 74.4966 74.6356 74.7818 74.9390 75.1362 75.3103 75.5901 75.7066 76.0704 76.1873 76.3773 76.5049 76.8155 76.9642 77.1133 77.1711 77.3676 77.5273 77.7322 77.8870 78.0943 78.2177 78.2914 78.3793 78.4544 78.7045 78.8652 78.9621 79.0696 79.1465 79.3013 79.4762 79.6106 79.8116 80.0787 80.1531 80.3033 80.3490 80.4156 80.4856 80.7030 80.7478 80.9126 80.9471 81.3620 81.5184 81.5656 81.7720 81.8739 82.0510 82.2255 82.2501 82.3746 82.6214 82.7870 82.8033 83.0083 83.0619 83.1753 83.3163 83.4613 83.6134 83.7783 83.8551 84.0837 84.3361 84.3992 84.4713 84.6451 85.0125 85.0777 85.3031 85.3315 85.4813 85.6248 85.7494 85.8263 85.8957 86.0108 86.0908 86.1619 86.3381 86.5744 86.6302 86.6875 86.8232 86.8652 87.0278 87.1403 87.3351 87.4507 87.7156 87.8179 88.1137 88.1590 88.3948 88.4310 88.5445 88.6265 88.7704 88.9106 89.0209 89.1171 89.2539 89.3807 89.5761 89.6496 89.8661 89.9293 90.0309 90.1217 90.2087 90.4503 90.5920 90.7123 90.8714 90.9891 91.1030 91.1942 91.3285 91.3638 91.5444 91.6932 91.7286 91.8911 92.1633 92.3434 92.5197 92.6903 92.7107 92.9512 92.9855 92.9968 93.0727 93.2753 93.3988 93.4767 93.4905 93.5471 93.6249 93.7560 93.9324 94.0188 94.1767 94.3250 94.5045 94.5832 94.7765 94.8806 95.0302 95.0674 95.3867 95.5184 95.5892 95.7976 95.9487 96.0184 96.1186 96.2991 96.4538 96.5340 96.8988 96.9856 97.3190 97.4406 97.5978 97.6828 97.7441 98.0192 98.1511 98.2913 98.4994 98.6463 98.7167 98.8599 98.9226 99.0977 99.1003 99.2659 99.3936 99.5517 99.8229 99.8481 100.1100 100.2257 100.3406 100.7421 100.9067 101.1142 101.1910 101.3057 101.5500 101.7287 101.8701 102.1118 102.2073 102.3696 102.6870 102.9860 103.0756 103.1654 103.2506 103.5221 103.8037 103.9806 104.1633 104.4073 104.6296 104.8443 105.0143 105.1561 105.2024 105.5364 105.5758 105.6836 105.9099 105.9548 106.0912 106.2487 106.3534 106.5881 106.8537 106.9925 107.0780 107.1154 107.4968 107.6140 107.8961 108.0109 108.0822 108.4275 108.4858 108.5828 108.6879 108.8526 109.0843 109.4583 109.6854 109.7425 109.8898 110.0355 110.1109 110.1810 110.2075 110.5034 110.5537 110.6729 110.8940 111.0908 111.3196 111.5503 111.6439 111.9110 112.0312 112.2172 112.4426 112.7088 112.9092 112.9405 113.1340 113.3317 113.4674 113.5665 113.7081 113.9217 114.2307 114.5450 114.5911 114.7752 114.8102 115.0650 115.2401 115.3244 115.4706 115.5838 115.9736 116.1302 116.1738 116.3878 116.5862 116.7758 116.8844 117.0261 117.1437 117.2612 117.4286 117.5321 117.7574 117.7892 118.0015 118.0419 118.2847 118.4172 118.6111 118.6872 118.7889 118.8440 118.9548 119.1647 119.2022 119.4916 119.6060 119.8428 119.9322 120.3038 120.4084 120.5099 120.5537 121.2160 121.3916 121.4441 121.6188 121.7867 122.2166 122.3081 122.4018 122.6463 122.8756 123.1253 123.2821 123.3613 124.0152 124.1383 124.1860 124.5397 124.7837 125.3017 125.3900 125.7005 125.9334 126.2207 126.4094 126.5544 126.7175 126.8643 126.9769 127.2897 127.5189 127.6475 127.8207 128.3677 128.7244 129.0305 129.3622 129.4687 129.6789 129.9748 130.0760 130.1906 130.4529 130.7880 130.8985 131.1278 131.2634 131.3240 131.4879 131.6502 131.6957 132.0644 132.1330 132.2263 132.9135 133.0759 133.2072 133.2901 133.5410 134.0117 134.0445 134.2204 134.7737 135.1757 135.2828 135.4889 135.8284 136.1578 136.5495 136.6466 137.9238 138.1216 138.1804 138.3116 138.5127 138.6136 138.7288 138.9413 139.5830 139.7287 140.0831 140.9077 141.0410 141.3544 141.4097 141.5938 142.0322 142.0968 142.6188 142.6603 143.0195 143.3102 143.7301 143.9209 144.3964 144.6198 144.7940 145.0078 145.0647 145.1372 145.4307 145.9282 146.2124 146.5283 146.9005 147.0386 147.3480 147.5362 148.1950 148.2096 148.5105 148.8263 148.8657 149.2865 149.6748 150.0103 150.0659 150.1924 150.3582 150.7547 150.9848 151.2425 151.6418 151.6709 152.3651 152.7983 152.8855 153.1586 153.3448 154.0066 154.3612 154.4320 154.9913 155.2857 155.6327 156.3148 156.6463 157.3230 157.5107 157.9299 158.0405 158.5671 158.6526 159.3399 159.7345 159.9230 159.9618 160.3575 161.0410 161.4114 161.6274 161.8600 162.3991 163.6943 163.8495 163.9618 165.5181 165.9493 166.4281 167.9506 169.8096 170.7200 171.7950 172.5461 173.0287 175.7437 175.9332 177.3476 178.2431 178.8279 181.0514 181.9223 182.1353 185.2717 187.1835 187.9524 188.2696 188.9520 189.2528 190.1432 191.1241 192.7061 193.1453 193.6950 195.6871 196.3003 196.4765 198.9067 199.5134 201.0342 205.9129 206.2750 206.9385 207.2119 212.6278 221.8657 222.0850 222.8383 223.4706 223.6824 224.1440 226.0029 226.2959 228.3876 229.8219 229.8829 235.9041 241.1470 247.8329 248.9862 295.7692 296.4941 297.2982 297.9638 308.8947 314.2191 610.1285 618.9567 621.3057 625.5429 629.3871 629.7878 631.8365 632.3781 633.2509 634.4592 635.2471 635.7061 636.1239 636.9012 636.9955 640.6136 642.6452 643.1951 647.0402 650.4753 655.8778 658.3129 704.4541 710.6886 877.0911 1199.3386 1212.3140 1215.4778 1563.7637</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">-0.058214 -0.062701 -0.205673 -0.276207 -0.433220 -0.324889 -0.083306 0.093184 0.036302 -0.058011 -0.275369 -0.260706 -0.221808 0.373457 0.068512 0.387556 -0.029973 -0.232199 -0.151507 -0.140473 0.127911 -0.174735 0.269536 0.298905 -0.174969 -0.240048 -0.177323 -0.113322 -0.192757 0.087562 0.095607 0.100515 0.102028 0.092000 0.095987 0.102222 0.092635 0.127201 0.141155 0.142053 0.149650 0.152858 0.143985 0.142885 0.154283 0.155789 0.153628</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">17.0582 17.0627 9.2057 8.2762 8.4332 8.3249 7.0833 5.9068 5.9637 6.0580 6.2754 6.2607 6.2218 5.6265 5.9315 5.6124 6.0300 6.2322 6.1515 6.1405 5.8721 6.1747 5.7305 5.7011 6.1750 6.2400 6.1773 6.1133 6.1928 0.9124 0.9044 0.8995 0.8980 0.9080 0.9040 0.8978 0.9074 0.8728 0.8588 0.8579 0.8503 0.8471 0.8560 0.8571 0.8457 0.8442 0.8464</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">-0.0582 -0.0627 -0.2057 -0.2762 -0.4332 -0.3249 -0.0833 0.0932 0.0363 -0.0580 -0.2754 -0.2607 -0.2218 0.3735 0.0685 0.3876 -0.0300 -0.2322 -0.1515 -0.1405 0.1279 -0.1747 0.2695 0.2989 -0.1750 -0.2400 -0.1773 -0.1133 -0.1928 0.0876 0.0956 0.1005 0.1020 0.0920 0.0960 0.1022 0.0926 0.1272 0.1412 0.1421 0.1497 0.1529 0.1440 0.1429 0.1543 0.1558 0.1536</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2659 1.2401 1.0904 2.1205 2.0748 2.0828 3.1080 3.7478 3.8417 3.8329 3.9212 3.9066 3.9307 4.2029 4.1956 3.7682 3.6500 4.0704 3.9698 3.9210 3.7904 3.8998 4.0267 3.6429 3.8093 3.9861 3.8656 3.8932 3.8867 1.0272 1.0288 1.0003 1.0000 1.0057 1.0002 1.0004 1.0109 1.0223 1.0145 1.0174 0.9993 0.9973 1.0110 1.0097 0.9949 0.9886 0.9928</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2659 1.2401 1.0904 2.1205 2.0748 2.0828 3.1080 3.7478 3.8417 3.8329 3.9212 3.9066 3.9307 4.2029 4.1956 3.7682 3.6500 4.0704 3.9698 3.9210 3.7904 3.8998 4.0267 3.6429 3.8093 3.9861 3.8656 3.8932 3.8867 1.0272 1.0288 1.0003 1.0000 1.0057 1.0002 1.0004 1.0109 1.0223 1.0145 1.0174 0.9993 0.9973 1.0110 1.0097 0.9949 0.9886 0.9928</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">1.1570 1.1229 1.0562 1.1338 0.8881 1.9108 0.9157 0.9786 3.0503 0.9044 0.8996 0.9490 0.9416 0.8639 1.0240 1.0011 1.0433 1.0023 0.9868 0.9958 0.9879 0.9892 0.9937 0.9882 1.8765 0.9490 0.8981 0.9399 0.9815 1.3397 1.3705 1.4145 0.9660 1.3999 0.9788 1.3871 1.4249 0.9801 1.3071 1.3541 1.3708 0.9835 1.4558 0.9895 1.4060 0.9927 1.3892 0.9833 0.9925</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">-0.029899761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.966387914275</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.90441 2.97417 -0.93024 21.00164 -19.79949 1.20216 7.76233 -6.20178 1.56056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53731</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
