<?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="-4.288212"
                        y3="-3.808853"
                        z3="-0.169225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.164988"
                        y3="-6.454451"
                        z3="0.074481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494537"
                        y3="-1.142472"
                        z3="-0.436912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.531248"
                        y3="-0.224818"
                        z3="-0.20571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296498"
                        y3="4.595115"
                        z3="0.602108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.062816"
                        y3="-0.686714"
                        z3="-2.460943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.730493"
                        y3="-2.339657"
                        z3="2.121015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.494946"
                        y3="-2.832897"
                        z3="0.927421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.059192"
                        y3="-2.370064"
                        z3="0.759963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166213"
                        y3="-1.035682"
                        z3="2.741762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.195514"
                        y3="-3.320517"
                        z3="3.135915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.783924"
                        y3="-4.258363"
                        z3="0.729151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.225128"
                        y3="-1.139145"
                        z3="0.006772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.923874"
                        y3="-4.76049"
                        z3="0.272778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.935994"
                        y3="0.026513"
                        z3="-1.119709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.27761"
                        y3="1.144961"
                        z3="-0.163969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124153"
                        y3="-0.390034"
                        z3="-1.866153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.608135"
                        y3="2.355902"
                        z3="-0.270445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.241664"
                        y3="0.9462"
                        z3="0.81775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.932041"
                        y3="3.387191"
                        z3="0.602846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.54043"
                        y3="1.97957"
                        z3="1.69095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.897191"
                        y3="3.202518"
                        z3="1.583724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.755917"
                        y3="5.123998"
                        z3="-0.544136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.432499"
                        y3="5.119963"
                        z3="-1.757437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.47958"
                        y3="5.742875"
                        z3="-0.420849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.851367"
                        y3="5.74025"
                        z3="-2.854541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.041244"
                        y3="6.371093"
                        z3="-1.522931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.382209"
                        y3="6.36861"
                        z3="-2.744529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.24295"
                        y3="-2.1419"
                        z3="0.554853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.683087"
                        y3="-3.150524"
                        z3="0.639843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.315267"
                        y3="-0.512571"
                        z3="3.181201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.877112"
                        y3="-1.239988"
                        z3="3.543766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.653965"
                        y3="-0.362709"
                        z3="2.041088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.204431"
                        y3="-4.228456"
                        z3="2.687482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.980478"
                        y3="-3.608041"
                        z3="3.837148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.609214"
                        y3="-2.858484"
                        z3="3.709436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.002902"
                        y3="-4.969499"
                        z3="0.969874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.19584"
                        y3="0.361193"
                        z3="-1.852949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845735"
                        y3="2.483312"
                        z3="-1.028764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760939"
                        y3="-0.000463"
                        z3="0.901639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.290039"
                        y3="1.838828"
                        z3="2.457832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.137382"
                        y3="4.011784"
                        z3="2.261358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.402214"
                        y3="4.64798"
                        z3="-1.853118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.991109"
                        y3="5.740059"
                        z3="0.533264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.375923"
                        y3="5.736967"
                        z3="-3.800956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.001665"
                        y3="6.859422"
                        z3="-1.422969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.823834"
                        y3="6.855059"
                        z3="-3.603865"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.2882,-3.8089,-.1692;-3.165,-6.4545,.0745;1.4945,-1.1425,-.4369;-.5312,-.2248,-.2057;1.2965,4.5951,.6021;4.0628,-.6867,-2.4609;-.7305,-2.3397,2.121;-1.4949,-2.8329,.9274;-.0592,-2.3701,.76;-1.1662,-1.0357,2.7418;-.1955,-3.3205,3.1359;-1.7839,-4.2584,.7292;.2251,-1.1391,.0068;-2.9239,-4.7605,.2728;1.936,.0265,-1.1197;2.2776,1.145,-.164;3.1242,-.39,-1.8662;1.6081,2.3559,-.2704;3.2417,.9462,.8177;1.932,3.3872,.6028;3.5404,1.9796,1.6909;2.8972,3.2025,1.5837;.7559,5.124,-.5441;1.4325,5.12,-1.7574;-.4796,5.7429,-.4208;.8514,5.7402,-2.8545;-1.0412,6.3711,-1.5229;-.3822,6.3686,-2.7445;-2.2429,-2.1419,.5549;.6831,-3.1505,.6398;-.3153,-.5126,3.1812;-1.8771,-1.24,3.5438;-1.654,-.3627,2.0411;.2044,-4.2285,2.6875;-.9805,-3.608,3.8371;.6092,-2.8585,3.7094;-1.0029,-4.9695,.9699;1.1958,.3612,-1.8529;.8457,2.4833,-1.0288;3.7609,-.0005,.9016;4.29,1.8388,2.4578;3.1374,4.0118,2.2614;2.4022,4.648,-1.8531;-.9911,5.7401,.5333;1.3759,5.737,-3.801;-2.0017,6.8594,-1.423;-.8238,6.8551,-3.6039;</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">2685.4611596019 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.168e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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="-4.28821164"
                                 y3="-3.8088528"
                                 z3="-0.1692247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.16498756"
                                 y3="-6.45445064"
                                 z3="0.07448143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49453723"
                                 y3="-1.14247196"
                                 z3="-0.43691162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.53124838"
                                 y3="-0.2248178"
                                 z3="-0.20571015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29649814"
                                 y3="4.59511539"
                                 z3="0.60210849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.06281638"
                                 y3="-0.68671356"
                                 z3="-2.46094304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73049298"
                                 y3="-2.33965689"
                                 z3="2.12101474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4949459"
                                 y3="-2.8328969"
                                 z3="0.92742129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05919192"
                                 y3="-2.37006438"
                                 z3="0.75996301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.16621283"
                                 y3="-1.03568169"
                                 z3="2.74176202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19551438"
                                 y3="-3.3205172"
                                 z3="3.13591515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.78392398"
                                 y3="-4.25836333"
                                 z3="0.729151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22512791"
                                 y3="-1.13914503"
                                 z3="0.00677154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92387401"
                                 y3="-4.7604903"
                                 z3="0.27277779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.93599368"
                                 y3="0.0265126"
                                 z3="-1.11970943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27760978"
                                 y3="1.14496105"
                                 z3="-0.16396941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12415288"
                                 y3="-0.39003352"
                                 z3="-1.86615327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60813478"
                                 y3="2.35590204"
                                 z3="-0.27044529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24166423"
                                 y3="0.94619951"
                                 z3="0.81774971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9320414"
                                 y3="3.38719133"
                                 z3="0.60284555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54043033"
                                 y3="1.97957011"
                                 z3="1.69095014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89719106"
                                 y3="3.20251815"
                                 z3="1.58372412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75591704"
                                 y3="5.12399802"
                                 z3="-0.54413597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43249898"
                                 y3="5.1199633"
                                 z3="-1.75743712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.47958026"
                                 y3="5.74287547"
                                 z3="-0.4208495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.85136674"
                                 y3="5.7402505"
                                 z3="-2.85454079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.04124412"
                                 y3="6.37109301"
                                 z3="-1.52293072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38220946"
                                 y3="6.36860993"
                                 z3="-2.7445292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.2429504"
                                 y3="-2.14190034"
                                 z3="0.55485325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68308717"
                                 y3="-3.15052437"
                                 z3="0.63984313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31526668"
                                 y3="-0.5125711"
                                 z3="3.18120108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.8771119"
                                 y3="-1.23998819"
                                 z3="3.54376555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65396506"
                                 y3="-0.36270927"
                                 z3="2.04108843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.20443108"
                                 y3="-4.22845614"
                                 z3="2.68748202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98047783"
                                 y3="-3.60804072"
                                 z3="3.83714811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60921423"
                                 y3="-2.85848398"
                                 z3="3.70943576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00290209"
                                 y3="-4.96949863"
                                 z3="0.96987397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.19584004"
                                 y3="0.36119341"
                                 z3="-1.8529486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84573489"
                                 y3="2.48331238"
                                 z3="-1.02876416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76093892"
                                 y3="-0.0004635"
                                 z3="0.90163917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.29003936"
                                 y3="1.83882798"
                                 z3="2.45783197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1373822"
                                 y3="4.01178383"
                                 z3="2.26135789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.40221402"
                                 y3="4.64798038"
                                 z3="-1.85311799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99110863"
                                 y3="5.7400587"
                                 z3="0.53326375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.37592267"
                                 y3="5.73696749"
                                 z3="-3.80095603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00166455"
                                 y3="6.85942187"
                                 z3="-1.42296868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.82383399"
                                 y3="6.85505937"
                                 z3="-3.60386458">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-4.2882,-3.8089,-.1692;-3.165,-6.4545,.0745;1.4945,-1.1425,-.4369;-.5312,-.2248,-.2057;1.2965,4.5951,.6021;4.0628,-.6867,-2.4609;-.7305,-2.3397,2.121;-1.4949,-2.8329,.9274;-.0592,-2.3701,.76;-1.1662,-1.0357,2.7418;-.1955,-3.3205,3.1359;-1.7839,-4.2584,.7292;.2251,-1.1391,.0068;-2.9239,-4.7605,.2728;1.936,.0265,-1.1197;2.2776,1.145,-.164;3.1242,-.39,-1.8662;1.6081,2.3559,-.2704;3.2417,.9462,.8177;1.932,3.3872,.6028;3.5404,1.9796,1.691;2.8972,3.2025,1.5837;.7559,5.124,-.5441;1.4325,5.12,-1.7574;-.4796,5.7429,-.4208;.8514,5.7403,-2.8545;-1.0412,6.3711,-1.5229;-.3822,6.3686,-2.7445;-2.243,-2.1419,.5549;.6831,-3.1505,.6398;-.3153,-.5126,3.1812;-1.8771,-1.24,3.5438;-1.654,-.3627,2.0411;.2044,-4.2285,2.6875;-.9805,-3.608,3.8371;.6092,-2.8585,3.7094;-1.0029,-4.9695,.9699;1.1958,.3612,-1.8529;.8457,2.4833,-1.0288;3.7609,-.0005,.9016;4.29,1.8388,2.4578;3.1374,4.0118,2.2614;2.4022,4.648,-1.8531;-.9911,5.7401,.5333;1.3759,5.737,-3.801;-2.0017,6.8594,-1.423;-.8238,6.8551,-3.6039;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.288212"
                        y3="-3.808853"
                        z3="-0.169225"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.164988"
                        y3="-6.454451"
                        z3="0.074481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.494537"
                        y3="-1.142472"
                        z3="-0.436912"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.531248"
                        y3="-0.224818"
                        z3="-0.20571"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.296498"
                        y3="4.595115"
                        z3="0.602108"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.062816"
                        y3="-0.686714"
                        z3="-2.460943"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.730493"
                        y3="-2.339657"
                        z3="2.121015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.494946"
                        y3="-2.832897"
                        z3="0.927421"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.059192"
                        y3="-2.370064"
                        z3="0.759963"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.166213"
                        y3="-1.035682"
                        z3="2.741762"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.195514"
                        y3="-3.320517"
                        z3="3.135915"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.783924"
                        y3="-4.258363"
                        z3="0.729151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.225128"
                        y3="-1.139145"
                        z3="0.006772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.923874"
                        y3="-4.76049"
                        z3="0.272778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.935994"
                        y3="0.026513"
                        z3="-1.119709"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.27761"
                        y3="1.144961"
                        z3="-0.163969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124153"
                        y3="-0.390034"
                        z3="-1.866153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.608135"
                        y3="2.355902"
                        z3="-0.270445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.241664"
                        y3="0.9462"
                        z3="0.81775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.932041"
                        y3="3.387191"
                        z3="0.602846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.54043"
                        y3="1.97957"
                        z3="1.69095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.897191"
                        y3="3.202518"
                        z3="1.583724"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.755917"
                        y3="5.123998"
                        z3="-0.544136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.432499"
                        y3="5.119963"
                        z3="-1.757437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.47958"
                        y3="5.742875"
                        z3="-0.420849"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.851367"
                        y3="5.74025"
                        z3="-2.854541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.041244"
                        y3="6.371093"
                        z3="-1.522931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.382209"
                        y3="6.36861"
                        z3="-2.744529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.24295"
                        y3="-2.1419"
                        z3="0.554853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.683087"
                        y3="-3.150524"
                        z3="0.639843"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.315267"
                        y3="-0.512571"
                        z3="3.181201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.877112"
                        y3="-1.239988"
                        z3="3.543766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.653965"
                        y3="-0.362709"
                        z3="2.041088"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.204431"
                        y3="-4.228456"
                        z3="2.687482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.980478"
                        y3="-3.608041"
                        z3="3.837148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.609214"
                        y3="-2.858484"
                        z3="3.709436"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.002902"
                        y3="-4.969499"
                        z3="0.969874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.19584"
                        y3="0.361193"
                        z3="-1.852949"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.845735"
                        y3="2.483312"
                        z3="-1.028764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.760939"
                        y3="-0.000463"
                        z3="0.901639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.290039"
                        y3="1.838828"
                        z3="2.457832"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.137382"
                        y3="4.011784"
                        z3="2.261358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.402214"
                        y3="4.64798"
                        z3="-1.853118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.991109"
                        y3="5.740059"
                        z3="0.533264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.375923"
                        y3="5.736967"
                        z3="-3.800956"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.001665"
                        y3="6.859422"
                        z3="-1.422969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.823834"
                        y3="6.855059"
                        z3="-3.603865"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.2882,-3.8089,-.1692;-3.165,-6.4545,.0745;1.4945,-1.1425,-.4369;-.5312,-.2248,-.2057;1.2965,4.5951,.6021;4.0628,-.6867,-2.4609;-.7305,-2.3397,2.121;-1.4949,-2.8329,.9274;-.0592,-2.3701,.76;-1.1662,-1.0357,2.7418;-.1955,-3.3205,3.1359;-1.7839,-4.2584,.7292;.2251,-1.1391,.0068;-2.9239,-4.7605,.2728;1.936,.0265,-1.1197;2.2776,1.145,-.164;3.1242,-.39,-1.8662;1.6081,2.3559,-.2704;3.2417,.9462,.8177;1.932,3.3872,.6028;3.5404,1.9796,1.6909;2.8972,3.2025,1.5837;.7559,5.124,-.5441;1.4325,5.12,-1.7574;-.4796,5.7429,-.4208;.8514,5.7402,-2.8545;-1.0412,6.3711,-1.5229;-.3822,6.3686,-2.7445;-2.2429,-2.1419,.5549;.6831,-3.1505,.6398;-.3153,-.5126,3.1812;-1.8771,-1.24,3.5438;-1.654,-.3627,2.0411;.2044,-4.2285,2.6875;-.9805,-3.608,3.8371;.6092,-2.8585,3.7094;-1.0029,-4.9695,.9699;1.1958,.3612,-1.8529;.8457,2.4833,-1.0288;3.7609,-.0005,.9016;4.29,1.8388,2.4578;3.1374,4.0118,2.2614;2.4022,4.648,-1.8531;-.9911,5.7401,.5333;1.3759,5.737,-3.801;-2.0017,6.8594,-1.423;-.8238,6.8551,-3.6039;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.3611</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.4688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67308244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2685.46115960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4736.13424204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8146.35024387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3410.21600182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03642210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12112554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44804310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999891596715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999891596715</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999783193430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860586153531</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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15.0719 15.1416 15.2655 15.3190 15.4992 15.5784 15.6780 15.7706 15.8477 15.9671 15.9852 16.1294 16.2990 16.3393 16.4294 16.4430 16.5139 16.6389 16.7178 16.8222 16.9559 17.1528 17.1998 17.3658 17.4887 17.5153 17.7422 17.7696 17.9106 18.0261 18.2416 18.4276 18.6161 18.8264 18.9801 19.1118 19.2489 19.3732 19.4585 19.7372 19.7747 19.8839 20.0753 20.1459 20.2314 20.3567 20.4630 20.5789 20.6894 20.8199 20.9765 21.0830 21.2733 21.2878 21.3445 21.4569 21.4716 21.6182 21.7295 21.8248 22.0294 22.2024 22.2806 22.4643 22.7151 22.8004 22.9172 23.1781 23.2617 23.2722 23.4332 23.6793 23.7425 24.0162 24.0966 24.1647 24.2763 24.3794 24.5191 24.7144 24.8329 24.9738 25.0331 25.2342 25.3969 25.5162 25.8329 25.9296 26.3010 26.3240 26.5865 26.6090 26.9231 27.0794 27.1961 27.3275 27.4354 27.5677 27.5921 27.9103 28.0380 28.0871 28.2230 28.3634 28.5099 28.6472 28.8831 28.9729 29.0356 29.0896 29.3633 29.4626 29.5758 29.6783 29.7675 29.8844 30.0457 30.2006 30.3415 30.4244 30.4922 30.6292 30.7869 30.8812 31.0705 31.2533 31.4180 31.5517 31.8622 32.1284 32.1602 32.2772 32.4767 32.5451 32.5898 32.7592 32.8661 33.0131 33.1160 33.2623 33.5244 33.6549 33.8565 33.8980 34.0360 34.1997 34.3005 34.4525 34.7198 34.7606 34.9677 35.0198 35.1082 35.2898 35.4873 35.6109 35.7114 35.8849 36.0400 36.2566 36.3242 36.3620 36.5301 36.5563 36.8159 36.9439 37.0089 37.0470 37.2114 37.4840 37.6373 37.7910 37.8532 37.9713 38.0680 38.1887 38.2693 38.4436 38.6004 38.6883 38.7374 38.8555 38.9876 39.0842 39.3124 39.4265 39.5165 39.7112 39.7997 40.0303 40.3928 40.4902 40.6255 40.6804 40.7765 40.7996 41.0858 41.2532 41.3481 41.4293 41.5919 41.6917 41.8683 42.0629 42.3242 42.3577 42.4512 42.5355 42.6503 42.7746 43.0913 43.1780 43.3720 43.4755 43.4997 43.9202 43.9957 44.0292 44.0783 44.2151 44.3297 44.4384 44.5503 44.6485 44.8094 44.9405 45.0577 45.2591 45.4481 45.6999 45.7735 45.9243 46.0261 46.2475 46.3024 46.3678 46.5697 46.8094 46.9279 47.0664 47.4515 47.5624 47.6062 47.6476 47.8213 48.1046 48.1327 48.4454 48.4889 48.6960 48.7913 49.0642 49.3410 49.4956 49.6243 49.8676 50.0065 50.2638 50.3674 50.5399 50.6079 50.7166 50.8057 51.0060 51.1814 51.3215 51.5805 51.7332 51.8378 51.9062 52.1142 52.2986 52.4075 52.4963 52.6042 52.8459 52.9455 53.0496 53.2157 53.4636 53.9542 53.9798 54.2757 54.5701 54.8543 54.9516 55.1976 55.3034 55.5574 55.9044 56.0384 56.2825 56.3355 56.6720 56.7026 57.0672 57.0925 57.1477 57.3058 57.4178 57.6526 57.8325 58.0444 58.2635 58.3434 58.6928 58.7875 58.9593 59.1469 59.1943 59.2351 59.3524 59.6330 59.7912 59.9614 60.1285 60.4406 60.4972 60.7369 61.0450 61.3196 61.5026 61.7349 61.7653 62.2484 62.5555 62.6334 62.9701 63.1379 63.2055 63.3716 63.5482 63.6853 63.8083 64.0291 64.2721 64.4009 64.5680 64.7312 64.8025 64.8701 65.1084 65.3760 65.6065 65.8321 65.9746 66.2370 66.2636 66.5470 66.6878 67.0448 67.1820 67.5848 67.6867 67.7558 67.9670 68.1332 68.3748 68.5145 68.7794 68.9506 69.1557 69.3336 69.5587 69.8057 70.4989 70.5118 70.7671 71.4559 71.6718 71.8072 72.0788 72.4292 72.7788 72.9771 73.2060 73.3465 73.4903 73.6917 73.7239 74.1527 74.3015 74.4694 74.5769 74.8331 74.9088 75.1331 75.4085 75.6766 75.8568 76.0086 76.3180 76.4402 76.5674 76.7482 76.9516 77.0949 77.3200 77.5497 77.6383 77.8374 77.9969 78.1063 78.2607 78.5268 78.6046 78.8419 78.9009 78.9953 79.0719 79.1467 79.3655 79.4883 79.5662 79.6755 79.7868 79.8930 79.9387 80.0793 80.2467 80.2899 80.5175 80.7019 80.9114 81.0863 81.2108 81.3872 81.4821 81.5946 81.8457 82.0374 82.0933 82.2929 82.4321 82.4834 82.6188 82.7080 82.8240 82.9605 83.1076 83.2809 83.4385 83.6550 83.8495 83.9656 84.2046 84.2413 84.3741 84.5112 84.6678 84.7031 84.7700 85.0018 85.0883 85.2958 85.3943 85.4190 85.6429 85.6710 85.7723 85.9202 86.0361 86.1724 86.2324 86.3139 86.4909 86.7096 86.7957 86.9478 87.0176 87.2096 87.4761 87.7309 87.8195 87.9964 88.1401 88.2248 88.3529 88.4235 88.6412 88.6741 88.7877 88.9971 89.1741 89.2687 89.2983 89.3538 89.5207 89.6504 89.7201 89.7986 89.9316 90.2368 90.3097 90.4323 90.5443 90.6543 90.8400 90.9331 91.2070 91.2344 91.5097 91.5540 91.7661 91.9803 92.2215 92.2441 92.4395 92.5110 92.6211 92.6345 92.8353 92.8909 92.9759 93.0704 93.2825 93.3302 93.4842 93.6629 93.7393 93.8167 93.9346 94.0671 94.1367 94.2581 94.3273 94.5440 94.8577 94.9329 95.0233 95.0472 95.1727 95.3116 95.3827 95.4919 95.7375 95.9018 96.0775 96.3958 96.5073 96.6696 96.6974 96.9150 97.0262 97.1356 97.3166 97.4201 97.5416 97.7414 97.7907 97.8500 97.9941 98.2565 98.3964 98.5728 98.5945 98.7257 98.8035 98.9349 99.0542 99.2144 99.3271 99.5540 99.9314 100.1821 100.2896 100.5694 100.7953 100.8879 101.1313 101.3084 101.3863 101.6505 101.8982 102.1412 102.2012 102.5513 102.7477 102.7648 102.9867 103.2807 103.4082 103.8268 103.9232 104.1556 104.4155 104.5567 104.7055 104.9372 104.9635 105.0849 105.3484 105.5257 105.5662 105.6677 105.6914 105.9201 106.0309 106.1042 106.3170 106.3575 106.5060 106.7178 106.7363 107.0040 107.2120 107.3827 107.3974 107.5500 107.6653 107.7683 107.8555 108.1334 108.3893 108.4885 108.7466 109.0656 109.1215 109.4422 109.5520 109.7842 109.9810 110.1173 110.2481 110.3030 110.4361 110.6724 110.7985 110.9576 111.1319 111.1982 111.4395 111.5835 111.6756 111.8029 112.1713 112.4149 112.4313 112.6913 112.8379 113.1842 113.4246 113.4695 113.6436 113.7048 113.8569 114.2694 114.3477 114.5190 114.6834 114.8424 115.0800 115.3100 115.3665 115.6326 115.8675 115.9831 116.0706 116.2803 116.3959 116.4954 116.6335 116.7564 116.9525 117.0132 117.1585 117.3583 117.4887 117.6845 117.7841 117.8749 118.0658 118.1798 118.3721 118.3952 118.4501 118.5800 118.7317 118.8407 118.9895 119.1406 119.1910 119.5322 119.6086 120.2051 120.2542 120.2820 120.3638 120.5939 120.8260 121.1749 121.3479 121.4928 121.5553 121.9792 122.0552 122.1542 122.2316 122.4745 122.7097 123.0576 123.4975 123.6663 124.1070 124.1578 124.3624 124.5082 125.1497 125.3882 125.6541 125.8475 126.1820 126.3764 126.4112 126.5273 126.7881 127.1559 127.4156 127.8568 127.9897 128.1429 128.7632 129.0202 129.1222 129.2956 129.3352 129.3838 129.8268 129.8979 129.9856 130.2920 130.4501 130.6297 130.7696 130.9103 131.2627 131.3533 131.5197 131.7489 131.9952 132.1526 132.2274 132.4301 132.6428 132.8873 133.1179 133.4368 133.5920 133.9204 134.3823 134.5259 134.9208 135.0546 135.1967 135.3796 135.7337 136.6593 136.9447 136.9890 137.1001 137.6854 137.9471 138.1112 138.3683 138.7383 138.8727 138.9522 139.3626 139.4765 139.6573 139.7533 140.7656 141.1950 141.2959 141.3842 141.7817 142.1554 142.7389 143.0418 143.1962 143.6994 144.0969 144.1310 144.2261 144.2990 144.4435 144.5990 144.9084 145.1768 145.4494 145.5866 146.0647 146.1636 146.2789 146.5506 146.8187 147.3887 147.6449 147.7439 147.8308 148.1422 148.3937 148.4373 148.9093 148.9533 149.7880 149.8599 149.9639 150.3282 150.4219 150.9565 151.2226 151.7072 151.8898 152.2074 152.4176 152.5596 152.7690 153.3952 153.8813 154.4403 154.6922 155.0594 155.7557 155.9688 156.3125 156.4575 156.5948 156.8543 157.3077 157.7140 157.9006 158.7042 159.1579 159.3891 159.5634 159.9884 160.1101 160.4917 160.7358 161.8810 162.0782 162.3937 162.7007 163.1848 163.9021 164.4720 165.2673 167.1822 167.9257 168.9122 170.2367 171.7688 172.3380 172.5444 172.7747 174.3262 175.7963 177.6674 178.2749 178.5288 180.8992 182.2123 185.1866 186.3689 186.6533 187.3369 188.9622 189.3413 192.0632 192.3250 193.4516 195.0909 196.2649 198.7686 202.1429 204.7287 206.4639 206.8065 221.3403 221.6791 222.4092 222.9212 222.9374 223.5357 225.7306 225.9706 227.8914 229.2853 294.4990 294.7652 295.7079 297.1021 308.5206 313.3349 609.1429 617.9575 620.6574 625.7653 629.1502 630.5139 631.6207 632.2767 634.1506 634.2814 635.1364 635.4204 636.6188 636.7464 637.4980 639.4908 642.0575 643.3860 647.5528 650.6700 657.1792 657.9898 701.5663 707.6799 876.3459 1200.1510 1212.7658 1214.7593</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">-0.056892 -0.060944 -0.281723 -0.467954 -0.333481 -0.102268 0.088961 0.032900 -0.081193 -0.268344 -0.264567 -0.197935 0.411735 0.035535 0.420765 -0.001716 -0.218708 -0.188687 -0.230153 0.298469 -0.125940 -0.238065 0.305028 -0.213256 -0.258825 -0.137901 -0.119349 -0.192022 0.081507 0.099398 0.101141 0.100244 0.094170 0.092500 0.101712 0.099336 0.133193 0.139041 0.146644 0.149877 0.162124 0.150530 0.160935 0.148899 0.162806 0.161580 0.160894</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">17.0569 17.0609 8.2817 8.4680 8.3335 7.1023 5.9110 5.9671 6.0812 6.2683 6.2646 6.1979 5.5883 5.9645 5.5792 6.0017 6.2187 6.1887 6.2302 5.7015 6.1259 6.2381 5.6950 6.2133 6.2588 6.1379 6.1193 6.1920 0.9185 0.9006 0.8989 0.8998 0.9058 0.9075 0.8983 0.9007 0.8668 0.8610 0.8534 0.8501 0.8379 0.8495 0.8391 0.8511 0.8372 0.8384 0.8391</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">-0.0569 -0.0609 -0.2817 -0.4680 -0.3335 -0.1023 0.0890 0.0329 -0.0812 -0.2683 -0.2646 -0.1979 0.4117 0.0355 0.4208 -0.0017 -0.2187 -0.1887 -0.2302 0.2985 -0.1259 -0.2381 0.3050 -0.2133 -0.2588 -0.1379 -0.1193 -0.1920 0.0815 0.0994 0.1011 0.1002 0.0942 0.0925 0.1017 0.0993 0.1332 0.1390 0.1466 0.1499 0.1621 0.1505 0.1609 0.1489 0.1628 0.1616 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2441 2.1353 2.0436 2.0769 3.1097 3.7354 3.8809 3.8563 3.9039 3.9073 3.8905 4.1666 4.2103 3.7184 3.6159 4.0776 3.9353 3.9792 3.7208 3.9099 4.0105 3.6587 3.9260 4.0154 3.8770 3.8731 3.9047 1.0456 1.0333 0.9993 1.0002 1.0182 1.0057 1.0009 1.0011 1.0173 1.0179 1.0122 1.0087 0.9885 1.0052 0.9956 1.0076 0.9888 0.9880 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2441 2.1353 2.0436 2.0769 3.1097 3.7354 3.8809 3.8563 3.9039 3.9073 3.8905 4.1666 4.2103 3.7184 3.6159 4.0776 3.9353 3.9792 3.7208 3.9099 4.0105 3.6587 3.9260 4.0154 3.8770 3.8731 3.9047 1.0456 1.0333 0.9993 1.0002 1.0182 1.0057 1.0009 1.0011 1.0173 1.0179 1.0122 1.0087 0.9885 1.0052 0.9956 1.0076 0.9888 0.9880 0.9897</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">1.1876 1.1619 1.1480 0.8518 1.8736 0.9707 0.9162 3.0564 0.9073 0.8542 0.9513 0.9526 0.9210 1.0379 0.9903 1.0374 1.0158 0.9923 0.9879 0.9860 0.9878 0.9932 0.9867 1.8499 0.9518 0.8916 0.9272 0.9841 1.3588 1.3571 1.3774 0.9532 1.4405 0.9821 1.3764 1.4323 0.9818 0.9832 1.3513 1.3807 1.4184 0.9704 1.4300 0.9842 1.4105 0.9760 1.4022 0.9780 0.9824</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">-0.023063839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696146281395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.32368 -16.35683 -0.03314 28.51622 -28.15322 0.36300 12.98529 -11.52671 1.45858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82143</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
