<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.480318"
                        y3="-2.797526"
                        z3="-0.212209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.991059"
                        y3="-5.614946"
                        z3="0.174492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.829377"
                        y3="-1.361328"
                        z3="-0.44496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.08014"
                        y3="-0.206908"
                        z3="-0.571184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.016637"
                        y3="4.470619"
                        z3="0.047011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.810739"
                        y3="-1.223012"
                        z3="-1.869184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.658061"
                        y3="-2.051713"
                        z3="1.943761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510504"
                        y3="-2.434017"
                        z3="0.76613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014235"
                        y3="-2.301717"
                        z3="0.591956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.79117"
                        y3="-0.647885"
                        z3="2.480845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.359147"
                        y3="-3.069259"
                        z3="3.017658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.117679"
                        y3="-3.766046"
                        z3="0.657974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.52212"
                        y3="-1.179282"
                        z3="-0.19643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.359054"
                        y3="-4.014676"
                        z3="0.261376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.504734"
                        y3="-0.282462"
                        z3="-1.080747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.703713"
                        y3="0.882386"
                        z3="-0.139969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.79284"
                        y3="-0.830197"
                        z3="-1.510834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.255254"
                        y3="2.138527"
                        z3="-0.515317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308483"
                        y3="0.681621"
                        z3="1.095821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405289"
                        y3="3.203969"
                        z3="0.363975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46337"
                        y3="1.757258"
                        z3="1.955111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.009076"
                        y3="3.018268"
                        z3="1.599079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.878399"
                        y3="4.688323"
                        z3="-0.682431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.292921"
                        y3="3.974044"
                        z3="-0.460057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.920928"
                        y3="5.706801"
                        z3="-1.623787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.424094"
                        y3="4.286265"
                        z3="-1.200412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.221848"
                        y3="6.015037"
                        z3="-2.347853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.395911"
                        y3="5.303476"
                        z3="-2.145179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089752"
                        y3="-1.618752"
                        z3="0.34799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557686"
                        y3="-3.220277"
                        z3="0.520648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.112164"
                        y3="0.074333"
                        z3="1.733072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.155184"
                        y3="-0.302191"
                        z3="2.901872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.531873"
                        y3="-0.634627"
                        z3="3.282413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.158641"
                        y3="-4.064543"
                        z3="2.62306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.196645"
                        y3="-3.146865"
                        z3="3.713513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.518931"
                        y3="-2.764859"
                        z3="3.589906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.51098"
                        y3="-4.623536"
                        z3="0.923642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.972545"
                        y3="0.041012"
                        z3="-1.981177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789633"
                        y3="2.27799"
                        z3="-1.483414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.658775"
                        y3="-0.300365"
                        z3="1.389055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.935091"
                        y3="1.61438"
                        z3="2.918273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.122485"
                        y3="3.856424"
                        z3="2.275019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.332963"
                        y3="3.18377"
                        z3="0.279644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.840877"
                        y3="6.255325"
                        z3="-1.783584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.33649"
                        y3="3.729814"
                        z3="-1.029151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18718"
                        y3="6.811375"
                        z3="-3.080196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.283661"
                        y3="5.54196"
                        z3="-2.715881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4803,-2.7975,-.2122;-3.9911,-5.6149,.1745;1.8294,-1.3613,-.445;-.0801,-.2069,-.5712;2.0166,4.4706,.047;4.8107,-1.223,-1.8692;-.6581,-2.0517,1.9438;-1.5105,-2.434,.7661;-.0142,-2.3017,.592;-.7912,-.6479,2.4808;-.3591,-3.0693,3.0177;-2.1177,-3.766,.658;.5221,-1.1793,-.1964;-3.3591,-4.0147,.2614;2.5047,-.2825,-1.0807;2.7037,.8824,-.14;3.7928,-.8302,-1.5108;2.2553,2.1385,-.5153;3.3085,.6816,1.0958;2.4053,3.204,.364;3.4634,1.7573,1.9551;3.0091,3.0183,1.5991;.8784,4.6883,-.6824;-.2929,3.974,-.4601;.9209,5.7068,-1.6238;-1.4241,4.2863,-1.2004;-.2218,6.015,-2.3479;-1.3959,5.3035,-2.1452;-2.0898,-1.6188,.348;.5577,-3.2203,.5206;-1.1122,.0743,1.7331;.1552,-.3022,2.9019;-1.5319,-.6346,3.2824;-.1586,-4.0645,2.6231;-1.1966,-3.1469,3.7135;.5189,-2.7649,3.5899;-1.511,-4.6235,.9236;1.9725,.041,-1.9812;1.7896,2.278,-1.4834;3.6588,-.3004,1.3891;3.9351,1.6144,2.9183;3.1225,3.8564,2.275;-.333,3.1838,.2796;1.8409,6.2553,-1.7836;-2.3365,3.7298,-1.0292;-.1872,6.8114,-3.0802;-2.2837,5.542,-2.7159;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.7797388436 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="-4.48031763"
                                 y3="-2.79752576"
                                 z3="-0.21220893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.99105922"
                                 y3="-5.61494552"
                                 z3="0.17449233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.82937663"
                                 y3="-1.36132803"
                                 z3="-0.44495971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.08013989"
                                 y3="-0.20690841"
                                 z3="-0.57118362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.01663664"
                                 y3="4.47061866"
                                 z3="0.04701071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.81073887"
                                 y3="-1.22301158"
                                 z3="-1.86918379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6580609"
                                 y3="-2.05171328"
                                 z3="1.94376149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51050351"
                                 y3="-2.43401718"
                                 z3="0.76612998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.0142345"
                                 y3="-2.30171691"
                                 z3="0.59195591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79117011"
                                 y3="-0.64788506"
                                 z3="2.48084484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35914726"
                                 y3="-3.06925873"
                                 z3="3.01765813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11767878"
                                 y3="-3.76604574"
                                 z3="0.65797427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52211988"
                                 y3="-1.17928248"
                                 z3="-0.19643032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35905363"
                                 y3="-4.01467642"
                                 z3="0.26137586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50473362"
                                 y3="-0.28246213"
                                 z3="-1.08074692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70371254"
                                 y3="0.88238585"
                                 z3="-0.1399689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.7928404"
                                 y3="-0.83019683"
                                 z3="-1.51083448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.25525365"
                                 y3="2.13852668"
                                 z3="-0.51531664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30848334"
                                 y3="0.68162081"
                                 z3="1.09582062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40528895"
                                 y3="3.20396939"
                                 z3="0.36397517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46337029"
                                 y3="1.75725768"
                                 z3="1.95511102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00907554"
                                 y3="3.01826789"
                                 z3="1.59907932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87839888"
                                 y3="4.68832281"
                                 z3="-0.68243051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29292132"
                                 y3="3.97404396"
                                 z3="-0.46005657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92092828"
                                 y3="5.70680121"
                                 z3="-1.62378733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.42409372"
                                 y3="4.28626465"
                                 z3="-1.20041229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.22184801"
                                 y3="6.01503728"
                                 z3="-2.34785298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39591131"
                                 y3="5.30347567"
                                 z3="-2.14517857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08975164"
                                 y3="-1.61875246"
                                 z3="0.34798969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55768638"
                                 y3="-3.22027688"
                                 z3="0.52064803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11216403"
                                 y3="0.07433264"
                                 z3="1.73307239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15518369"
                                 y3="-0.30219081"
                                 z3="2.90187192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.53187284"
                                 y3="-0.63462651"
                                 z3="3.28241263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15864099"
                                 y3="-4.06454258"
                                 z3="2.62306009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19664529"
                                 y3="-3.14686527"
                                 z3="3.71351278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51893071"
                                 y3="-2.76485876"
                                 z3="3.58990604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51098046"
                                 y3="-4.62353609"
                                 z3="0.92364152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97254504"
                                 y3="0.04101225"
                                 z3="-1.98117734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78963305"
                                 y3="2.27798962"
                                 z3="-1.48341368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.65877545"
                                 y3="-0.3003646"
                                 z3="1.38905494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93509123"
                                 y3="1.61437972"
                                 z3="2.91827278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.12248475"
                                 y3="3.85642416"
                                 z3="2.27501938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.33296321"
                                 y3="3.18377002"
                                 z3="0.27964375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.84087743"
                                 y3="6.25532461"
                                 z3="-1.78358421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.33649012"
                                 y3="3.72981393"
                                 z3="-1.0291513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.1871796"
                                 y3="6.81137526"
                                 z3="-3.08019628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28366092"
                                 y3="5.54196026"
                                 z3="-2.71588097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4803,-2.7975,-.2122;-3.9911,-5.6149,.1745;1.8294,-1.3613,-.445;-.0801,-.2069,-.5712;2.0166,4.4706,.047;4.8107,-1.223,-1.8692;-.6581,-2.0517,1.9438;-1.5105,-2.434,.7661;-.0142,-2.3017,.592;-.7912,-.6479,2.4808;-.3591,-3.0693,3.0177;-2.1177,-3.766,.658;.5221,-1.1793,-.1964;-3.3591,-4.0147,.2614;2.5047,-.2825,-1.0807;2.7037,.8824,-.14;3.7928,-.8302,-1.5108;2.2553,2.1385,-.5153;3.3085,.6816,1.0958;2.4053,3.204,.364;3.4634,1.7573,1.9551;3.0091,3.0183,1.5991;.8784,4.6883,-.6824;-.2929,3.974,-.4601;.9209,5.7068,-1.6238;-1.4241,4.2863,-1.2004;-.2218,6.015,-2.3479;-1.3959,5.3035,-2.1452;-2.0898,-1.6188,.348;.5577,-3.2203,.5206;-1.1122,.0743,1.7331;.1552,-.3022,2.9019;-1.5319,-.6346,3.2824;-.1586,-4.0645,2.6231;-1.1966,-3.1469,3.7135;.5189,-2.7649,3.5899;-1.511,-4.6235,.9236;1.9725,.041,-1.9812;1.7896,2.278,-1.4834;3.6588,-.3004,1.3891;3.9351,1.6144,2.9183;3.1225,3.8564,2.275;-.333,3.1838,.2796;1.8409,6.2553,-1.7836;-2.3365,3.7298,-1.0292;-.1872,6.8114,-3.0802;-2.2837,5.542,-2.7159;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.480318"
                        y3="-2.797526"
                        z3="-0.212209"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.991059"
                        y3="-5.614946"
                        z3="0.174492"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.829377"
                        y3="-1.361328"
                        z3="-0.44496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.08014"
                        y3="-0.206908"
                        z3="-0.571184"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.016637"
                        y3="4.470619"
                        z3="0.047011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.810739"
                        y3="-1.223012"
                        z3="-1.869184"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.658061"
                        y3="-2.051713"
                        z3="1.943761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510504"
                        y3="-2.434017"
                        z3="0.76613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014235"
                        y3="-2.301717"
                        z3="0.591956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.79117"
                        y3="-0.647885"
                        z3="2.480845"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.359147"
                        y3="-3.069259"
                        z3="3.017658"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.117679"
                        y3="-3.766046"
                        z3="0.657974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.52212"
                        y3="-1.179282"
                        z3="-0.19643"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.359054"
                        y3="-4.014676"
                        z3="0.261376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.504734"
                        y3="-0.282462"
                        z3="-1.080747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.703713"
                        y3="0.882386"
                        z3="-0.139969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.79284"
                        y3="-0.830197"
                        z3="-1.510834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.255254"
                        y3="2.138527"
                        z3="-0.515317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.308483"
                        y3="0.681621"
                        z3="1.095821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405289"
                        y3="3.203969"
                        z3="0.363975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.46337"
                        y3="1.757258"
                        z3="1.955111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.009076"
                        y3="3.018268"
                        z3="1.599079"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.878399"
                        y3="4.688323"
                        z3="-0.682431"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.292921"
                        y3="3.974044"
                        z3="-0.460057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.920928"
                        y3="5.706801"
                        z3="-1.623787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.424094"
                        y3="4.286265"
                        z3="-1.200412"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.221848"
                        y3="6.015037"
                        z3="-2.347853"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.395911"
                        y3="5.303476"
                        z3="-2.145179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.089752"
                        y3="-1.618752"
                        z3="0.34799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557686"
                        y3="-3.220277"
                        z3="0.520648"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.112164"
                        y3="0.074333"
                        z3="1.733072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.155184"
                        y3="-0.302191"
                        z3="2.901872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.531873"
                        y3="-0.634627"
                        z3="3.282413"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.158641"
                        y3="-4.064543"
                        z3="2.62306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.196645"
                        y3="-3.146865"
                        z3="3.713513"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.518931"
                        y3="-2.764859"
                        z3="3.589906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.51098"
                        y3="-4.623536"
                        z3="0.923642"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.972545"
                        y3="0.041012"
                        z3="-1.981177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.789633"
                        y3="2.27799"
                        z3="-1.483414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.658775"
                        y3="-0.300365"
                        z3="1.389055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.935091"
                        y3="1.61438"
                        z3="2.918273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.122485"
                        y3="3.856424"
                        z3="2.275019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.332963"
                        y3="3.18377"
                        z3="0.279644"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.840877"
                        y3="6.255325"
                        z3="-1.783584"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.33649"
                        y3="3.729814"
                        z3="-1.029151"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.18718"
                        y3="6.811375"
                        z3="-3.080196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.283661"
                        y3="5.54196"
                        z3="-2.715881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4803,-2.7975,-.2122;-3.9911,-5.6149,.1745;1.8294,-1.3613,-.445;-.0801,-.2069,-.5712;2.0166,4.4706,.047;4.8107,-1.223,-1.8692;-.6581,-2.0517,1.9438;-1.5105,-2.434,.7661;-.0142,-2.3017,.592;-.7912,-.6479,2.4808;-.3591,-3.0693,3.0177;-2.1177,-3.766,.658;.5221,-1.1793,-.1964;-3.3591,-4.0147,.2614;2.5047,-.2825,-1.0807;2.7037,.8824,-.14;3.7928,-.8302,-1.5108;2.2553,2.1385,-.5153;3.3085,.6816,1.0958;2.4053,3.204,.364;3.4634,1.7573,1.9551;3.0091,3.0183,1.5991;.8784,4.6883,-.6824;-.2929,3.974,-.4601;.9209,5.7068,-1.6238;-1.4241,4.2863,-1.2004;-.2218,6.015,-2.3479;-1.3959,5.3035,-2.1452;-2.0898,-1.6188,.348;.5577,-3.2203,.5206;-1.1122,.0743,1.7331;.1552,-.3022,2.9019;-1.5319,-.6346,3.2824;-.1586,-4.0645,2.6231;-1.1966,-3.1469,3.7135;.5189,-2.7649,3.5899;-1.511,-4.6235,.9236;1.9725,.041,-1.9812;1.7896,2.278,-1.4834;3.6588,-.3004,1.3891;3.9351,1.6144,2.9183;3.1225,3.8564,2.275;-.333,3.1838,.2796;1.8409,6.2553,-1.7836;-2.3365,3.7298,-1.0292;-.1872,6.8114,-3.0802;-2.2837,5.542,-2.7159;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.5064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.4342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68650116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.77973884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4788.46624000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8250.77475849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.30851849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03121484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16628083</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47977967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303584</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999904582176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999904582176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999809164352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865048531474</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0918 15.1951 15.2326 15.4270 15.6146 15.6756 15.8041 15.8362 15.9547 16.0590 16.1281 16.2696 16.3966 16.4370 16.4976 16.5920 16.6479 16.7597 16.8602 16.9425 17.0490 17.2023 17.4216 17.4812 17.5653 17.6087 17.7448 17.9317 18.0750 18.1949 18.3681 18.7372 18.8588 18.9379 18.9775 19.1182 19.2388 19.3682 19.5014 19.5212 19.7587 19.8566 20.1617 20.2714 20.3776 20.4792 20.5438 20.6624 20.7927 20.8148 20.9483 21.1043 21.2379 21.2682 21.3475 21.5376 21.6671 21.7256 21.7842 21.9374 22.0907 22.1059 22.2674 22.4348 22.6984 22.8784 22.9557 23.2007 23.3012 23.4519 23.6865 23.7079 23.8265 23.8850 24.0861 24.1658 24.2664 24.4101 24.6385 24.8756 24.9696 25.0570 25.2055 25.2580 25.4175 25.6022 25.8082 26.1633 26.3109 26.4002 26.5647 26.6629 26.9045 27.0712 27.1561 27.2924 27.5337 27.6179 27.7419 27.8140 28.0531 28.2484 28.3498 28.4414 28.5857 28.7369 28.9002 29.0303 29.1670 29.2135 29.4257 29.5104 29.6786 29.8144 29.9975 30.0882 30.2052 30.3155 30.4807 30.5185 30.6379 30.7049 30.8856 31.0771 31.3109 31.3270 31.6093 31.6700 31.8233 31.9819 32.2073 32.2491 32.4517 32.5846 32.6522 32.7110 32.8900 33.0846 33.1879 33.3911 33.5730 33.6274 33.7688 33.8473 34.0696 34.1703 34.3263 34.4790 34.6537 34.8883 34.9721 35.0365 35.1069 35.3333 35.4080 35.7171 35.7741 35.8836 36.0015 36.2338 36.3367 36.4221 36.4880 36.6579 36.7798 36.9466 37.1638 37.2026 37.2996 37.3734 37.5503 37.7819 38.0218 38.0754 38.1433 38.3316 38.3767 38.5242 38.5814 38.6643 38.8738 38.9015 39.0995 39.1443 39.2356 39.3747 39.5540 39.6151 39.9716 40.0628 40.3780 40.4024 40.5510 40.6352 40.7690 41.1708 41.2120 41.2853 41.4322 41.5987 41.6281 41.7876 42.0549 42.1118 42.1978 42.4756 42.6136 42.6966 42.7272 42.9263 43.1660 43.3181 43.4035 43.5685 43.6417 43.8625 43.9956 44.0868 44.2473 44.4906 44.6214 44.6624 44.7327 44.8188 44.9254 45.0576 45.1483 45.3711 45.6269 45.7925 45.9553 46.0772 46.1560 46.2440 46.3844 46.4947 46.7842 46.8006 47.0965 47.2368 47.3934 47.5880 47.7826 47.8927 48.0512 48.0765 48.3544 48.5285 48.6564 48.8327 48.9253 49.0928 49.3983 49.5383 49.6131 49.9154 50.0639 50.2755 50.3060 50.6745 50.7444 50.7817 50.8715 51.0167 51.1906 51.3699 51.7309 51.8520 51.8793 51.9742 52.1263 52.3738 52.3981 52.5198 52.5431 52.8600 53.0123 53.2276 53.4537 53.6199 53.8294 54.0459 54.3215 54.6256 54.8124 54.9972 55.2612 55.4653 55.8788 55.9467 56.0905 56.3301 56.5041 56.5981 56.8489 56.9826 57.1508 57.2612 57.4000 57.5374 57.7286 57.8281 57.9526 58.2016 58.3119 58.7166 58.8236 58.9131 59.0476 59.1840 59.3134 59.4988 59.6006 59.7373 59.9736 60.0702 60.2042 60.3468 60.6401 61.1393 61.2678 61.4676 61.7180 61.9340 62.2547 62.4644 62.7703 62.9674 63.0926 63.1811 63.3508 63.4711 63.7949 63.8878 64.0435 64.2762 64.4401 64.5354 64.8049 64.8496 65.1352 65.2901 65.3567 65.7398 65.7556 65.9462 66.1295 66.2756 66.4976 66.7270 67.0701 67.3480 67.4310 67.7165 67.8326 67.8809 68.3001 68.5192 68.7024 68.9155 68.9516 69.3759 69.4366 69.6341 69.8348 70.1539 70.4990 70.7139 71.3967 71.5439 71.9200 72.2031 72.4678 72.6503 72.8578 73.2368 73.3363 73.5771 73.7006 73.8652 74.2094 74.5446 74.6185 74.6936 74.7795 75.0539 75.1285 75.5115 75.8811 75.9362 76.0817 76.1476 76.4505 76.6910 76.7975 76.8758 77.0221 77.2349 77.5009 77.6979 77.8072 78.0012 78.0319 78.1877 78.5009 78.7114 78.8381 78.9111 78.9829 79.2163 79.2173 79.4213 79.4842 79.6385 79.7425 79.8334 79.9081 80.0104 80.1399 80.2493 80.3415 80.5351 80.5582 80.7189 81.0483 81.3435 81.3508 81.4558 81.7224 81.9004 81.9859 82.0768 82.2346 82.4214 82.5463 82.5998 82.7028 82.8618 83.0421 83.1583 83.2959 83.5714 83.7589 83.8950 84.1033 84.3384 84.4238 84.5197 84.6413 84.6600 84.8221 84.9769 85.0250 85.0824 85.3057 85.4432 85.5513 85.6149 85.7571 85.7709 86.0291 86.1283 86.1565 86.3040 86.5253 86.6653 86.7436 86.8985 87.0229 87.1305 87.2260 87.6229 87.7005 87.7841 87.9851 88.1681 88.3393 88.4384 88.5570 88.6525 88.7513 88.8566 88.9258 89.1455 89.2251 89.3431 89.5363 89.5695 89.5995 89.7856 89.9033 90.0672 90.1130 90.3495 90.4453 90.7213 90.8305 90.8894 91.0526 91.1473 91.2587 91.3880 91.5050 91.6926 92.0494 92.1296 92.2867 92.3850 92.5855 92.7415 92.8362 92.8969 92.9523 93.0602 93.2234 93.3283 93.4910 93.5467 93.5943 93.6888 93.8649 93.9195 94.1613 94.2408 94.2965 94.4502 94.6714 94.7447 94.9225 94.9911 95.1008 95.2230 95.2918 95.4837 95.6221 95.7830 95.9245 96.1805 96.3470 96.5728 96.7036 96.8440 96.9372 97.0396 97.1308 97.2362 97.3888 97.5798 97.6126 97.7702 97.8997 98.0022 98.1833 98.3608 98.4698 98.6307 98.8323 98.9363 99.0331 99.2631 99.3293 99.4777 99.5017 99.8437 100.0388 100.3455 100.6621 100.7957 101.0294 101.1426 101.1981 101.3493 101.6444 102.1147 102.2352 102.2726 102.4312 102.5733 102.7376 102.9806 103.1359 103.6932 103.8305 104.0134 104.1662 104.5022 104.6559 104.6953 104.7792 105.0147 105.2374 105.3679 105.4403 105.5058 105.6937 105.7589 105.7806 105.9212 106.1500 106.2651 106.4127 106.5142 106.6457 106.8763 107.0129 107.2294 107.3357 107.4190 107.5023 107.6211 107.8583 107.9753 108.0944 108.3329 108.5447 109.0141 109.0618 109.2259 109.4823 109.6485 109.7170 110.0853 110.1145 110.2466 110.3407 110.5198 110.6270 110.7464 110.9460 111.0461 111.2143 111.4143 111.4511 111.7676 111.8076 111.9901 112.5104 112.5841 112.7264 113.0183 113.2701 113.4323 113.4985 113.6674 113.8968 113.9667 114.1128 114.3925 114.5022 114.8007 115.1224 115.1761 115.3095 115.3787 115.7334 115.8469 116.0396 116.2116 116.3671 116.3740 116.5270 116.7197 116.7816 117.0229 117.1135 117.2634 117.4433 117.5720 117.6149 117.7546 117.9161 118.0282 118.1106 118.3007 118.3916 118.4659 118.6448 118.7733 118.8996 118.9266 119.1972 119.2386 119.4179 119.7514 119.9777 120.2401 120.3576 120.5301 120.6524 120.9514 121.1312 121.2791 121.3247 121.6883 121.9903 122.1666 122.3035 122.3902 122.4864 122.8067 123.0560 123.2764 123.6190 124.0093 124.2682 124.3685 124.5300 125.2320 125.3375 125.7350 125.8266 126.0889 126.3268 126.3711 126.5625 126.8888 127.3622 127.3932 127.9749 128.0013 128.0755 128.7411 128.9892 129.2600 129.2958 129.4160 129.6194 129.8234 129.9182 129.9696 130.2640 130.4390 130.6480 130.7901 131.0255 131.2425 131.3970 131.5387 131.7121 131.8348 131.9034 132.1059 132.3115 132.7627 132.9055 133.1325 133.3652 133.5765 134.0335 134.3868 134.5825 134.8853 134.9595 135.2641 135.4593 135.7522 136.3904 136.6607 136.9073 137.2118 137.6500 137.8650 138.0824 138.4131 138.6970 138.7265 138.8237 139.4935 139.5774 139.7736 139.9000 140.7345 140.9349 141.2262 141.3409 141.9128 142.0537 142.7269 143.0025 143.2560 143.5851 143.9609 144.0486 144.2262 144.3350 144.3989 144.5991 144.8093 145.1751 145.3416 145.6366 145.7886 146.2896 146.4908 146.8194 147.0465 147.2992 147.6283 147.8998 147.9702 148.1490 148.3268 148.5112 148.8423 149.1352 149.7593 149.8438 149.9019 150.3667 150.4343 150.8623 151.0822 151.5403 151.8228 152.3162 152.5060 152.5807 152.7938 153.2313 153.8546 154.5373 154.6235 155.0276 155.7930 155.9834 156.2885 156.4684 156.6026 156.9662 157.1260 157.7479 157.9508 158.7565 159.0650 159.5728 159.8095 159.9892 160.2855 160.5470 160.8680 161.9615 162.1394 162.5475 162.6469 163.3903 163.7538 164.3381 165.5526 167.0839 168.0616 169.3101 170.2675 171.6316 172.3397 172.8017 173.0436 174.5453 175.6067 177.7516 178.1828 178.7850 180.7298 182.4372 185.3368 186.4485 186.8278 187.4603 189.2073 189.6705 192.1923 192.3760 193.3771 195.3483 196.6907 199.0064 202.1551 204.8943 206.3908 206.9186 221.3457 221.6960 222.4107 222.9333 222.9428 223.5373 225.7770 225.9631 227.8855 229.2910 294.4984 294.7649 295.7079 297.1264 308.5278 313.3289 609.1094 618.1490 620.9542 626.0941 629.0602 630.7291 631.6383 632.3747 634.0218 634.2300 635.1749 635.4775 636.6793 636.7430 637.6678 639.1579 642.4266 643.4348 647.6715 650.5951 657.3089 658.0464 701.6169 707.6350 876.2537 1200.2106 1212.7593 1214.9305</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055477 -0.059708 -0.274814 -0.436265 -0.327274 -0.086746 0.089345 0.031662 -0.069299 -0.261165 -0.264973 -0.208180 0.367783 0.041505 0.404053 0.025467 -0.225813 -0.186433 -0.239747 0.272053 -0.121987 -0.220133 0.282052 -0.188511 -0.246764 -0.147223 -0.121376 -0.183233 0.080974 0.100453 0.092221 0.096738 0.101488 0.091540 0.102253 0.098983 0.131194 0.138951 0.145075 0.146543 0.158742 0.148716 0.157668 0.145729 0.158478 0.157699 0.157756</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0555 17.0597 8.2748 8.4363 8.3273 7.0867 5.9107 5.9683 6.0693 6.2612 6.2650 6.2082 5.6322 5.9585 5.5959 5.9745 6.2258 6.1864 6.2397 5.7279 6.1220 6.2201 5.7179 6.1885 6.2468 6.1472 6.1214 6.1832 0.9190 0.8995 0.9078 0.9033 0.8985 0.9085 0.8977 0.9010 0.8688 0.8610 0.8549 0.8535 0.8413 0.8513 0.8423 0.8543 0.8415 0.8423 0.8422</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0555 -0.0597 -0.2748 -0.4363 -0.3273 -0.0867 0.0893 0.0317 -0.0693 -0.2612 -0.2650 -0.2082 0.3678 0.0415 0.4041 0.0255 -0.2258 -0.1864 -0.2397 0.2721 -0.1220 -0.2201 0.2821 -0.1885 -0.2468 -0.1472 -0.1214 -0.1832 0.0810 0.1005 0.0922 0.0967 0.1015 0.0915 0.1023 0.0990 0.1312 0.1390 0.1451 0.1465 0.1587 0.1487 0.1577 0.1457 0.1585 0.1577 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2702 1.2452 2.1336 2.0748 2.0841 3.1124 3.7427 3.8708 3.8295 3.9073 3.9034 3.8975 4.2320 4.2120 3.7324 3.5764 4.0741 3.9370 3.9703 3.7428 3.9048 4.0103 3.6947 3.9066 4.0085 3.9000 3.8836 3.9069 1.0481 1.0313 1.0151 1.0007 1.0015 1.0055 1.0008 1.0014 1.0176 1.0178 1.0077 1.0114 0.9894 1.0047 0.9950 1.0083 0.9908 0.9892 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2702 1.2452 2.1336 2.0748 2.0841 3.1124 3.7427 3.8708 3.8295 3.9073 3.9034 3.8975 4.2320 4.2120 3.7324 3.5764 4.0741 3.9370 3.9703 3.7428 3.9048 4.0103 3.6947 3.9066 4.0085 3.9000 3.8836 3.9069 1.0481 1.0313 1.0151 1.0007 1.0015 1.0055 1.0008 1.0014 1.0176 1.0178 1.0077 1.0114 0.9894 1.0047 0.9950 1.0083 0.9908 0.9892 0.9905</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">1.1874 1.1587 1.1543 0.8613 1.9126 0.9639 0.9299 3.0575 0.9021 0.8520 0.9535 0.9502 0.9359 1.0329 0.9878 1.0320 1.0089 0.9835 0.9937 0.9890 0.9883 0.9928 0.9867 1.8557 0.9522 0.8839 0.9333 0.9863 1.3575 1.3385 1.3708 0.9630 1.4426 0.9901 1.3947 1.4238 0.9826 0.9808 1.3510 1.3859 1.4210 0.9657 1.4319 0.9843 1.4152 0.9770 1.4052 0.9784 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024400196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710901353858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.12168 -16.70214 -0.58046 23.35984 -23.17253 0.18731 13.35766 -11.88384 1.47382</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
