<?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="-2.82646"
                        y3="5.875124"
                        z3="-0.419607"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.373891"
                        y3="4.82851"
                        z3="-1.272775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.380937"
                        y3="-1.964515"
                        z3="2.595873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.082785"
                        y3="0.248459"
                        z3="-1.361191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.774308"
                        y3="2.167532"
                        z3="-0.446535"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.169221"
                        y3="-3.265727"
                        z3="1.895953"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.243405"
                        y3="-1.844116"
                        z3="-3.629152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910598"
                        y3="1.817465"
                        z3="1.169702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.079606"
                        y3="2.863372"
                        z3="0.10645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.523544"
                        y3="1.502599"
                        z3="-0.263826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113552"
                        y3="1.077646"
                        z3="1.701344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853143"
                        y3="2.05299"
                        z3="2.219519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.400713"
                        y3="3.238759"
                        z3="-0.410504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115294"
                        y3="1.386009"
                        z3="-0.672275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.801989"
                        y3="4.478029"
                        z3="-0.661862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423415"
                        y3="-0.042809"
                        z3="-1.744093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.236268"
                        y3="-0.564815"
                        z3="-0.586683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.306357"
                        y3="-1.051626"
                        z3="-2.798233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806578"
                        y3="-1.698504"
                        z3="0.093913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385218"
                        y3="0.100677"
                        z3="-0.187481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.53973"
                        y3="-2.178303"
                        z3="1.164743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.116685"
                        y3="-0.36755"
                        z3="0.894068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.68863"
                        y3="-1.498987"
                        z3="1.553057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.739753"
                        y3="-4.399081"
                        z3="1.242023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.722953"
                        y3="-5.121774"
                        z3="1.847239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.321367"
                        y3="-4.836524"
                        z3="0.059243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.284568"
                        y3="-6.300099"
                        z3="1.259992"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.864042"
                        y3="-6.011272"
                        z3="-0.521173"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.84613"
                        y3="-6.746201"
                        z3="0.071703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.344227"
                        y3="3.659088"
                        z3="0.141549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.199419"
                        y3="0.82889"
                        z3="-0.777791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798768"
                        y3="0.148455"
                        z3="2.178291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.626128"
                        y3="1.678991"
                        z3="2.453872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.834988"
                        y3="0.819503"
                        z3="0.927626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.42195"
                        y3="1.108268"
                        z3="2.555252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044093"
                        y3="2.695557"
                        z3="1.880839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.308628"
                        y3="2.534114"
                        z3="3.086456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.111912"
                        y3="2.44573"
                        z3="-0.608934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.910422"
                        y3="0.831931"
                        z3="-2.185835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.903304"
                        y3="-2.215838"
                        z3="-0.209731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.715606"
                        y3="0.985179"
                        z3="-0.715449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.015189"
                        y3="0.139223"
                        z3="1.220127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.281785"
                        y3="-4.767231"
                        z3="2.769778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.122315"
                        y3="-4.278664"
                        z3="-0.409047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.508372"
                        y3="-6.864759"
                        z3="1.732153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314222"
                        y3="-6.353425"
                        z3="-1.443571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.496229"
                        y3="-7.660866"
                        z3="-0.387558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8265,5.8751,-.4196;-5.3739,4.8285,-1.2728;4.3809,-1.9645,2.5959;.0828,.2485,-1.3612;.7743,2.1675,-.4465;2.1692,-3.2657,1.896;1.2434,-1.8441,-3.6292;-1.9106,1.8175,1.1697;-2.0796,2.8634,.1065;-1.5235,1.5026,-.2638;-3.1136,1.0776,1.7013;-.8531,2.053,2.2195;-3.4007,3.2388,-.4105;-.1153,1.386,-.6723;-3.802,4.478,-.6619;1.4234,-.0428,-1.7441;2.2363,-.5648,-.5867;1.3064,-1.0516,-2.7982;1.8066,-1.6985,.0939;3.3852,.1007,-.1875;2.5397,-2.1783,1.1647;4.1167,-.3675,.8941;3.6886,-1.499,1.5531;1.7398,-4.3991,1.242;.723,-5.1218,1.8472;2.3214,-4.8365,.0592;.2846,-6.3001,1.26;1.864,-6.0113,-.5212;.8461,-6.7462,.0717;-1.3442,3.6591,.1415;-2.1994,.8289,-.7778;-2.7988,.1485,2.1783;-3.6261,1.679,2.4539;-3.835,.8195,.9276;-.4219,1.1083,2.5553;-.0441,2.6956,1.8808;-1.3086,2.5341,3.0865;-4.1119,2.4457,-.6089;1.9104,.8319,-2.1858;.9033,-2.2158,-.2097;3.7156,.9852,-.7154;5.0152,.1392,1.2201;.2818,-4.7672,2.7698;3.1223,-4.2787,-.409;-.5084,-6.8648,1.7322;2.3142,-6.3534,-1.4436;.4962,-7.6609,-.3876;</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">2882.7909372925 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">7.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.188 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">0.836 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.161 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="-2.82645959"
                                 y3="5.87512423"
                                 z3="-0.41960657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.37389103"
                                 y3="4.82851028"
                                 z3="-1.27277465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.38093693"
                                 y3="-1.96451533"
                                 z3="2.59587266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.08278546"
                                 y3="0.24845899"
                                 z3="-1.36119097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77430814"
                                 y3="2.16753212"
                                 z3="-0.44653538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.16922147"
                                 y3="-3.2657266"
                                 z3="1.8959525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.24340512"
                                 y3="-1.84411645"
                                 z3="-3.62915209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91059827"
                                 y3="1.817465"
                                 z3="1.16970155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.079606"
                                 y3="2.86337219"
                                 z3="0.10644999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52354361"
                                 y3="1.50259899"
                                 z3="-0.26382599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11355174"
                                 y3="1.07764562"
                                 z3="1.70134372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85314279"
                                 y3="2.05298968"
                                 z3="2.21951883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.40071283"
                                 y3="3.23875887"
                                 z3="-0.41050358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.11529361"
                                 y3="1.38600908"
                                 z3="-0.67227456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80198852"
                                 y3="4.47802904"
                                 z3="-0.66186199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.42341525"
                                 y3="-0.04280876"
                                 z3="-1.74409264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.23626775"
                                 y3="-0.56481485"
                                 z3="-0.58668252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.30635747"
                                 y3="-1.05162625"
                                 z3="-2.79823312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80657828"
                                 y3="-1.69850383"
                                 z3="0.09391254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.38521819"
                                 y3="0.10067697"
                                 z3="-0.18748125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.53973011"
                                 y3="-2.17830283"
                                 z3="1.16474349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.11668513"
                                 y3="-0.36755025"
                                 z3="0.89406825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68863042"
                                 y3="-1.49898743"
                                 z3="1.55305719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.73975306"
                                 y3="-4.39908114"
                                 z3="1.24202279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.72295339"
                                 y3="-5.12177407"
                                 z3="1.8472392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.32136654"
                                 y3="-4.83652431"
                                 z3="0.05924266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.28456788"
                                 y3="-6.30009919"
                                 z3="1.25999174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.86404219"
                                 y3="-6.01127205"
                                 z3="-0.52117311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.84612963"
                                 y3="-6.74620102"
                                 z3="0.07170329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.34422705"
                                 y3="3.65908784"
                                 z3="0.14154883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19941891"
                                 y3="0.82889004"
                                 z3="-0.77779124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.79876834"
                                 y3="0.1484552"
                                 z3="2.17829119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.62612805"
                                 y3="1.67899129"
                                 z3="2.4538724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83498802"
                                 y3="0.81950256"
                                 z3="0.92762581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.42195044"
                                 y3="1.10826778"
                                 z3="2.55525218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04409325"
                                 y3="2.69555731"
                                 z3="1.8808393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30862842"
                                 y3="2.53411386"
                                 z3="3.08645646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.11191205"
                                 y3="2.44573027"
                                 z3="-0.6089342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91042197"
                                 y3="0.83193068"
                                 z3="-2.18583467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.90330367"
                                 y3="-2.21583761"
                                 z3="-0.20973115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71560636"
                                 y3="0.98517872"
                                 z3="-0.71544941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.01518934"
                                 y3="0.13922346"
                                 z3="1.22012651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.2817852"
                                 y3="-4.76723119"
                                 z3="2.76977827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.12231537"
                                 y3="-4.27866442"
                                 z3="-0.409047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.50837233"
                                 y3="-6.86475876"
                                 z3="1.73215291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.31422175"
                                 y3="-6.35342524"
                                 z3="-1.44357067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.49622898"
                                 y3="-7.66086597"
                                 z3="-0.38755812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 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 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8265,5.8751,-.4196;-5.3739,4.8285,-1.2728;4.3809,-1.9645,2.5959;.0828,.2485,-1.3612;.7743,2.1675,-.4465;2.1692,-3.2657,1.896;1.2434,-1.8441,-3.6292;-1.9106,1.8175,1.1697;-2.0796,2.8634,.1064;-1.5235,1.5026,-.2638;-3.1136,1.0776,1.7013;-.8531,2.053,2.2195;-3.4007,3.2388,-.4105;-.1153,1.386,-.6723;-3.802,4.478,-.6619;1.4234,-.0428,-1.7441;2.2363,-.5648,-.5867;1.3064,-1.0516,-2.7982;1.8066,-1.6985,.0939;3.3852,.1007,-.1875;2.5397,-2.1783,1.1647;4.1167,-.3676,.8941;3.6886,-1.499,1.5531;1.7398,-4.3991,1.242;.723,-5.1218,1.8472;2.3214,-4.8365,.0592;.2846,-6.3001,1.26;1.864,-6.0113,-.5212;.8461,-6.7462,.0717;-1.3442,3.6591,.1415;-2.1994,.8289,-.7778;-2.7988,.1485,2.1783;-3.6261,1.679,2.4539;-3.835,.8195,.9276;-.422,1.1083,2.5553;-.0441,2.6956,1.8808;-1.3086,2.5341,3.0865;-4.1119,2.4457,-.6089;1.9104,.8319,-2.1858;.9033,-2.2158,-.2097;3.7156,.9852,-.7154;5.0152,.1392,1.2201;.2818,-4.7672,2.7698;3.1223,-4.2787,-.409;-.5084,-6.8648,1.7322;2.3142,-6.3534,-1.4436;.4962,-7.6609,-.3876;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.82646"
                        y3="5.875124"
                        z3="-0.419607"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.373891"
                        y3="4.82851"
                        z3="-1.272775"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.380937"
                        y3="-1.964515"
                        z3="2.595873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.082785"
                        y3="0.248459"
                        z3="-1.361191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.774308"
                        y3="2.167532"
                        z3="-0.446535"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.169221"
                        y3="-3.265727"
                        z3="1.895953"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.243405"
                        y3="-1.844116"
                        z3="-3.629152"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.910598"
                        y3="1.817465"
                        z3="1.169702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.079606"
                        y3="2.863372"
                        z3="0.10645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.523544"
                        y3="1.502599"
                        z3="-0.263826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.113552"
                        y3="1.077646"
                        z3="1.701344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853143"
                        y3="2.05299"
                        z3="2.219519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.400713"
                        y3="3.238759"
                        z3="-0.410504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.115294"
                        y3="1.386009"
                        z3="-0.672275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.801989"
                        y3="4.478029"
                        z3="-0.661862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.423415"
                        y3="-0.042809"
                        z3="-1.744093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.236268"
                        y3="-0.564815"
                        z3="-0.586683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.306357"
                        y3="-1.051626"
                        z3="-2.798233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806578"
                        y3="-1.698504"
                        z3="0.093913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.385218"
                        y3="0.100677"
                        z3="-0.187481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.53973"
                        y3="-2.178303"
                        z3="1.164743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.116685"
                        y3="-0.36755"
                        z3="0.894068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.68863"
                        y3="-1.498987"
                        z3="1.553057"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.739753"
                        y3="-4.399081"
                        z3="1.242023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.722953"
                        y3="-5.121774"
                        z3="1.847239"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.321367"
                        y3="-4.836524"
                        z3="0.059243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.284568"
                        y3="-6.300099"
                        z3="1.259992"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.864042"
                        y3="-6.011272"
                        z3="-0.521173"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.84613"
                        y3="-6.746201"
                        z3="0.071703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.344227"
                        y3="3.659088"
                        z3="0.141549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.199419"
                        y3="0.82889"
                        z3="-0.777791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.798768"
                        y3="0.148455"
                        z3="2.178291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.626128"
                        y3="1.678991"
                        z3="2.453872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.834988"
                        y3="0.819503"
                        z3="0.927626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.42195"
                        y3="1.108268"
                        z3="2.555252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044093"
                        y3="2.695557"
                        z3="1.880839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.308628"
                        y3="2.534114"
                        z3="3.086456"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.111912"
                        y3="2.44573"
                        z3="-0.608934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.910422"
                        y3="0.831931"
                        z3="-2.185835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.903304"
                        y3="-2.215838"
                        z3="-0.209731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.715606"
                        y3="0.985179"
                        z3="-0.715449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.015189"
                        y3="0.139223"
                        z3="1.220127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.281785"
                        y3="-4.767231"
                        z3="2.769778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.122315"
                        y3="-4.278664"
                        z3="-0.409047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.508372"
                        y3="-6.864759"
                        z3="1.732153"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.314222"
                        y3="-6.353425"
                        z3="-1.443571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.496229"
                        y3="-7.660866"
                        z3="-0.387558"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8265,5.8751,-.4196;-5.3739,4.8285,-1.2728;4.3809,-1.9645,2.5959;.0828,.2485,-1.3612;.7743,2.1675,-.4465;2.1692,-3.2657,1.896;1.2434,-1.8441,-3.6292;-1.9106,1.8175,1.1697;-2.0796,2.8634,.1065;-1.5235,1.5026,-.2638;-3.1136,1.0776,1.7013;-.8531,2.053,2.2195;-3.4007,3.2388,-.4105;-.1153,1.386,-.6723;-3.802,4.478,-.6619;1.4234,-.0428,-1.7441;2.2363,-.5648,-.5867;1.3064,-1.0516,-2.7982;1.8066,-1.6985,.0939;3.3852,.1007,-.1875;2.5397,-2.1783,1.1647;4.1167,-.3675,.8941;3.6886,-1.499,1.5531;1.7398,-4.3991,1.242;.723,-5.1218,1.8472;2.3214,-4.8365,.0592;.2846,-6.3001,1.26;1.864,-6.0113,-.5212;.8461,-6.7462,.0717;-1.3442,3.6591,.1415;-2.1994,.8289,-.7778;-2.7988,.1485,2.1783;-3.6261,1.679,2.4539;-3.835,.8195,.9276;-.4219,1.1083,2.5553;-.0441,2.6956,1.8808;-1.3086,2.5341,3.0865;-4.1119,2.4457,-.6089;1.9104,.8319,-2.1858;.9033,-2.2158,-.2097;3.7156,.9852,-.7154;5.0152,.1392,1.2201;.2818,-4.7672,2.7698;3.1223,-4.2787,-.409;-.5084,-6.8648,1.7322;2.3142,-6.3534,-1.4436;.4962,-7.6609,-.3876;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3009.5153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.1539</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92537841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2882.79093729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5032.71631570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8678.73977793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3646.02346223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03782105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.37998554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.45460713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999928136647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999928136647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999856273293</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158779480370</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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14.7325 14.7702 14.7996 14.8490 14.8903 15.0408 15.1231 15.1674 15.2626 15.3829 15.5591 15.6993 15.7692 15.8671 15.8881 15.9709 16.0127 16.2079 16.3296 16.3802 16.4748 16.5399 16.6298 16.6751 16.8394 16.8933 17.0256 17.1118 17.1589 17.3179 17.4975 17.6452 17.7806 17.8332 18.0347 18.1547 18.3721 18.6543 18.8161 19.0239 19.1736 19.3525 19.4173 19.5426 19.7245 19.7997 19.9292 20.0539 20.2455 20.2800 20.2889 20.4230 20.5481 20.7086 20.7699 20.8352 20.9345 21.0294 21.1700 21.2876 21.4361 21.5817 21.6677 21.7248 21.8838 22.0355 22.1521 22.3898 22.6165 22.6477 22.8091 22.9004 22.9588 23.1173 23.3478 23.4248 23.4734 23.6872 23.7738 23.9031 24.0345 24.1239 24.2031 24.5367 24.6949 24.7350 24.9348 24.9960 25.1626 25.2066 25.4442 25.7628 25.9881 26.1170 26.3347 26.4118 26.5331 26.6504 26.7949 27.1308 27.1910 27.3614 27.4663 27.6250 27.6709 27.8139 27.9577 28.0621 28.1404 28.2165 28.3413 28.5991 28.8838 28.9293 29.0133 29.1621 29.3105 29.3972 29.5023 29.7182 29.7780 29.9323 30.0660 30.1331 30.3010 30.3344 30.3896 30.8261 30.8518 30.9285 31.0589 31.3736 31.4263 31.5617 31.7743 31.9409 32.0847 32.2036 32.2406 32.3995 32.5172 32.6515 32.8254 32.9571 33.0162 33.0573 33.2536 33.3587 33.6734 33.7891 33.8277 34.1556 34.2913 34.3506 34.5043 34.5612 34.7327 35.0426 35.0706 35.2038 35.3663 35.6096 35.6591 35.7687 35.8123 36.0561 36.2227 36.3792 36.4891 36.5748 36.6697 36.7539 36.8970 37.1346 37.3343 37.4197 37.5697 37.7358 37.8085 38.0270 38.1145 38.2759 38.2869 38.5064 38.6147 38.6892 38.8027 38.9535 39.0213 39.1485 39.2937 39.3486 39.4416 39.6314 39.7288 39.8464 40.2215 40.3861 40.5248 40.6088 40.7655 40.9735 41.0382 41.3063 41.3918 41.5245 41.7053 41.8482 41.8620 42.0811 42.1654 42.4404 42.4742 42.7111 42.7688 42.9238 42.9912 43.1525 43.2642 43.5078 43.5402 43.6752 43.8927 44.0824 44.2001 44.2666 44.4311 44.5059 44.6595 44.7286 44.8497 45.0288 45.2959 45.3528 45.4574 45.5519 45.8955 45.9994 46.0847 46.1605 46.2751 46.3717 46.4389 46.6602 46.7570 47.2053 47.3000 47.4538 47.5568 47.7568 47.9905 48.2281 48.3215 48.4477 48.4660 48.5395 48.8604 49.1892 49.3989 49.5604 49.6342 49.6808 49.7848 50.1819 50.2954 50.5999 50.7445 50.8183 51.0339 51.2471 51.4156 51.5774 51.6885 51.7234 51.8668 52.0395 52.1930 52.3554 52.4028 52.5107 52.6204 52.7671 52.9686 53.1038 53.4060 53.4163 53.8549 54.0128 54.1375 54.4276 54.8618 54.8959 55.3117 55.6110 55.7920 55.9771 55.9985 56.1425 56.2410 56.5519 56.7524 57.0824 57.1208 57.1919 57.3098 57.4609 57.8434 58.1326 58.1653 58.3480 58.5784 58.6396 58.7223 58.9005 59.0908 59.1948 59.2921 59.4533 59.6415 59.8287 60.0034 60.0900 60.2275 60.4223 60.9215 61.1074 61.2196 61.5884 61.7565 61.8941 62.0168 62.4303 62.5294 62.7871 62.8429 62.9966 63.1460 63.2504 63.4230 63.5774 63.6562 63.9847 64.3057 64.4072 64.6575 64.7759 64.8866 64.9318 65.1434 65.2082 65.3883 65.5095 65.8493 66.0991 66.2243 66.3592 66.5457 67.1268 67.3714 67.4280 67.5889 67.8105 67.8509 67.8974 68.1815 68.5776 68.8064 68.8440 69.0614 69.3288 69.4386 69.8374 70.2877 70.5517 70.7479 71.1354 71.2176 71.4774 71.8487 72.1070 72.3856 72.5814 72.7937 72.9627 73.2040 73.3950 73.6002 73.8001 74.1364 74.4191 74.5741 74.6878 74.8108 75.0168 75.0856 75.3230 75.5858 75.9965 76.0800 76.2740 76.5992 76.7151 76.9459 77.0126 77.0625 77.4542 77.5475 77.7587 77.7960 77.9608 78.0664 78.2876 78.3457 78.5199 78.6829 78.9747 78.9971 79.0696 79.2734 79.3150 79.4482 79.5138 79.6508 79.7447 79.8556 79.9161 79.9947 80.1513 80.1907 80.5454 80.6400 80.8182 81.0547 81.2102 81.2614 81.3338 81.6350 81.7415 81.9507 81.9946 82.0798 82.2107 82.3656 82.4272 82.5141 82.7309 82.8726 82.9402 83.0521 83.2029 83.3475 83.5774 83.6959 83.9543 84.1647 84.2216 84.3285 84.5219 84.7591 84.8207 84.9256 84.9403 85.0856 85.1648 85.3389 85.4547 85.5208 85.5866 85.8172 85.8966 86.0742 86.1044 86.1967 86.3798 86.3968 86.6977 86.7171 87.0904 87.2864 87.3644 87.6277 87.7132 87.9090 88.1585 88.1678 88.3312 88.5775 88.6570 88.6989 88.7354 88.9255 89.0280 89.1153 89.1470 89.2803 89.3289 89.5093 89.6284 89.7425 89.8100 89.9250 90.0078 90.2295 90.4826 90.5501 90.5987 90.9400 91.1355 91.1686 91.2553 91.3130 91.5351 91.7958 91.9405 91.9788 92.1658 92.3729 92.4511 92.6537 92.6840 92.7855 92.9117 92.9397 93.0846 93.1864 93.3086 93.5122 93.5902 93.6948 93.7748 93.8807 94.1012 94.1709 94.2145 94.4351 94.5627 94.6314 94.8682 94.9724 95.0791 95.3282 95.4206 95.5439 95.5910 95.7194 96.1218 96.2801 96.3954 96.4111 96.5426 96.8527 97.0217 97.1801 97.2154 97.3357 97.4155 97.6198 97.6410 97.9115 97.9755 98.1793 98.2312 98.3537 98.5080 98.7146 98.9343 99.0124 99.0417 99.2252 99.2559 99.4543 99.5390 99.9186 100.2917 100.3638 100.4860 100.7172 100.7729 100.8788 101.0618 101.2838 101.4788 101.7362 101.9142 102.1217 102.5422 102.5931 102.7697 102.9196 103.0463 103.5724 103.7854 103.8449 104.0362 104.2060 104.4553 104.6051 104.7530 104.8820 104.9273 105.1950 105.4128 105.5354 105.6501 105.7226 105.8668 106.0952 106.1615 106.2579 106.3426 106.6498 106.6958 106.8131 106.9893 107.1786 107.4397 107.5402 107.6749 107.8273 107.8351 108.0102 108.2458 108.4658 108.8567 109.1361 109.3941 109.4387 109.5991 109.7911 109.8571 110.0624 110.1772 110.2873 110.3828 110.6244 110.7217 110.8921 111.0443 111.2209 111.3761 111.5233 111.7195 111.7799 112.0725 112.3965 112.5245 112.5860 112.7919 113.0648 113.3885 113.5695 113.6437 113.7600 113.8032 114.0651 114.0875 114.3807 114.5690 114.9201 114.9491 115.0794 115.2300 115.4959 115.6809 115.8060 115.9904 116.1098 116.2732 116.4521 116.6401 116.6619 116.9239 116.9908 117.1351 117.2142 117.3406 117.4795 117.6777 117.6866 117.8452 118.0667 118.1889 118.2914 118.3701 118.4707 118.8186 118.9079 118.9563 119.1421 119.3651 119.4862 119.7385 120.1043 120.1953 120.3948 120.5712 120.7631 120.9508 121.0487 121.2277 121.4449 121.6135 121.7598 122.0638 122.1981 122.3782 122.6632 123.3290 123.4166 123.5639 123.9138 124.1009 124.2461 124.4993 124.8463 125.2498 125.4918 125.7329 125.9642 126.0521 126.2264 126.3716 126.6818 126.7587 127.0185 127.4337 127.4672 127.9636 128.2827 128.5462 128.9064 128.9798 129.2225 129.3571 129.4006 129.5996 129.9599 130.0896 130.3318 130.4982 130.6350 130.9682 131.0566 131.2293 131.4359 131.5556 131.5738 131.8998 132.1056 132.2138 132.3736 132.8487 132.9222 133.1911 133.4542 133.8652 134.2540 134.4779 134.6768 135.0380 135.2399 135.3965 135.6073 135.9026 136.4142 136.6754 137.4985 137.6923 137.9068 138.1309 138.4839 138.6667 138.8604 139.0316 139.3047 139.4745 139.8014 140.3329 140.7851 141.2681 141.2875 141.7654 142.1073 142.3704 142.6576 142.8209 143.2066 143.4123 143.7735 144.0921 144.1862 144.3511 144.4030 144.6191 145.1573 145.4517 145.6699 146.0132 146.2614 146.5477 146.7597 146.9816 147.3200 147.5834 147.7982 147.9649 148.0640 148.3822 148.9111 148.9618 149.6108 149.8369 149.9058 150.2588 150.3333 150.4558 150.7973 151.0989 151.5975 151.6912 151.8696 152.4800 152.6441 152.7815 153.3538 153.6803 154.1510 154.7319 155.0336 155.4476 155.7408 156.4115 156.5682 156.6237 156.9589 157.5774 157.9000 158.4229 158.6935 159.3381 159.5817 159.8906 160.0480 160.0978 160.4239 161.2798 161.6037 162.0179 162.2304 162.4838 163.4535 163.8686 164.5268 165.3970 167.8809 168.4541 169.6949 170.4257 172.2441 172.3584 172.9836 173.8013 175.7748 176.4301 178.2635 178.5467 179.9551 182.2059 182.4132 185.8357 186.4297 186.6619 188.6773 189.0217 189.2627 190.0295 190.9551 192.3100 192.6741 193.4646 195.3639 195.9333 196.3005 198.8499 200.0055 201.6295 204.7701 205.5353 206.4138 206.6205 212.7148 221.3423 221.7016 222.4023 222.9349 222.9464 223.5356 225.7490 225.9735 227.9018 229.2951 229.7232 235.8434 241.0185 247.8026 248.8728 294.5049 294.7674 295.7107 297.1173 308.5372 313.3372 609.1028 617.9544 618.3528 625.9606 628.9450 629.6498 631.1303 631.9385 633.3471 634.1174 635.1256 635.4209 635.6194 636.6190 636.7868 639.4305 642.0751 643.3575 647.5447 650.6886 655.5958 657.8187 701.5920 707.7174 876.5822 1200.1697 1213.0883 1214.5170 1563.1068</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">-0.057284 -0.061338 -0.209206 -0.285910 -0.464315 -0.339450 -0.101383 0.089346 0.032808 -0.079927 -0.264527 -0.267822 -0.201484 0.404292 0.038658 0.439624 -0.005358 -0.226082 -0.172415 -0.168940 0.166392 -0.163708 0.203213 0.273665 -0.245293 -0.176023 -0.125786 -0.152697 -0.185855 0.081869 0.100760 0.099607 0.101326 0.093086 0.101279 0.093871 0.099846 0.134751 0.142258 0.154563 0.153100 0.155373 0.149774 0.158364 0.162137 0.163003 0.161836</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">17.0573 17.0613 9.2092 8.2859 8.4643 8.3395 7.1014 5.9107 5.9672 6.0799 6.2645 6.2678 6.2015 5.5957 5.9613 5.5604 6.0054 6.2261 6.1724 6.1689 5.8336 6.1637 5.7968 5.7263 6.2453 6.1760 6.1258 6.1527 6.1859 0.9181 0.8992 0.9004 0.8987 0.9069 0.8987 0.9061 0.9002 0.8652 0.8577 0.8454 0.8469 0.8446 0.8502 0.8416 0.8379 0.8370 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0573 -0.0613 -0.2092 -0.2859 -0.4643 -0.3395 -0.1014 0.0893 0.0328 -0.0799 -0.2645 -0.2678 -0.2015 0.4043 0.0387 0.4396 -0.0054 -0.2261 -0.1724 -0.1689 0.1664 -0.1637 0.2032 0.2737 -0.2453 -0.1760 -0.1258 -0.1527 -0.1859 0.0819 0.1008 0.0996 0.1013 0.0931 0.1013 0.0939 0.0998 0.1348 0.1423 0.1546 0.1531 0.1554 0.1498 0.1584 0.1621 0.1630 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2439 1.0836 2.1335 2.0466 2.0661 3.1085 3.7324 3.8731 3.8560 3.9072 3.9049 3.8959 4.1741 4.2087 3.7094 3.6167 4.0837 3.9379 3.9118 3.7368 3.8835 4.0724 3.6905 4.0007 3.8845 3.8828 3.8916 3.8984 1.0462 1.0327 1.0013 1.0007 1.0052 0.9990 1.0176 1.0005 1.0162 1.0153 1.0110 1.0024 0.9962 1.0063 0.9967 0.9878 0.9892 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2439 1.0836 2.1335 2.0466 2.0661 3.1085 3.7324 3.8731 3.8560 3.9072 3.9049 3.8959 4.1741 4.2087 3.7094 3.6167 4.0837 3.9379 3.9118 3.7368 3.8835 4.0724 3.6905 4.0007 3.8845 3.8828 3.8916 3.8984 1.0462 1.0327 1.0013 1.0007 1.0052 0.9990 1.0176 1.0005 1.0162 1.0153 1.0110 1.0024 0.9962 1.0063 0.9967 0.9878 0.9892 0.9891</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">1.1864 1.1599 1.0714 1.1478 0.8414 1.8794 0.9570 0.9278 3.0536 0.9022 0.8551 0.9515 0.9518 0.9252 1.0372 0.9899 1.0354 1.0145 0.9868 0.9937 0.9878 0.9927 0.9853 0.9882 1.8526 0.9516 0.9010 0.9332 0.9771 1.3422 1.3601 1.3939 0.9528 1.3997 0.9780 1.3792 1.4398 0.9809 1.3852 1.3456 1.4319 0.9845 1.4135 0.9719 1.4029 0.9783 1.4131 0.9765 0.9822</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">-0.023815833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.949194243141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.90064 -5.39393 -0.49329 -26.58205 26.29687 -0.28519 10.72706 -9.93881 0.78826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
