<?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="3.002943"
                        y3="-0.977011"
                        z3="-2.078432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.803679"
                        y3="-0.461931"
                        z3="0.114636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687975"
                        y3="-1.450558"
                        z3="-0.218943"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.160226"
                        y3="-1.667216"
                        z3="1.950513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.188495"
                        y3="3.576351"
                        z3="0.46052"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.319049"
                        y3="-0.92244"
                        z3="-3.033089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604093"
                        y3="-3.452939"
                        z3="0.598172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.072179"
                        y3="-2.102643"
                        z3="0.128166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.028289"
                        y3="-2.195758"
                        z3="1.219066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.219415"
                        y3="-4.282226"
                        z3="-0.355342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.495156"
                        y3="-4.281967"
                        z3="1.489805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398406"
                        y3="-1.577079"
                        z3="0.480014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.369218"
                        y3="-1.75934"
                        z3="1.044425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.27437"
                        y3="-1.079735"
                        z3="-0.383222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.986474"
                        y3="-0.921492"
                        z3="-0.440849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.133619"
                        y3="0.490731"
                        z3="0.081647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.156312"
                        y3="-0.934311"
                        z3="-1.894667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.053858"
                        y3="1.363442"
                        z3="-0.000022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.345359"
                        y3="0.899494"
                        z3="0.612341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195905"
                        y3="2.65737"
                        z3="0.479635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.476574"
                        y3="2.206067"
                        z3="1.067102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.410549"
                        y3="3.085253"
                        z3="1.009287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061144"
                        y3="3.174062"
                        z3="0.031381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.945541"
                        y3="2.613009"
                        z3="0.939151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.413797"
                        y3="3.362537"
                        z3="-1.294658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.21034"
                        y3="2.239064"
                        z3="0.506384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.681872"
                        y3="2.985302"
                        z3="-1.715433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.580485"
                        y3="2.42307"
                        z3="-0.819217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.707004"
                        y3="-1.819885"
                        z3="-0.851839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373283"
                        y3="-2.00498"
                        z3="2.229501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.923805"
                        y3="-4.911623"
                        z3="0.191253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.436364"
                        y3="-4.941731"
                        z3="-0.925844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782121"
                        y3="-3.686858"
                        z3="-1.071586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.904704"
                        y3="-5.028342"
                        z3="2.023303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.022471"
                        y3="-3.686935"
                        z3="2.234296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.239598"
                        y3="-4.812264"
                        z3="0.893574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.689356"
                        y3="-1.588628"
                        z3="1.523748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.760879"
                        y3="-1.566351"
                        z3="-0.012854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116675"
                        y3="1.030608"
                        z3="-0.427181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.17657"
                        y3="0.209173"
                        z3="0.675563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.417441"
                        y3="2.539337"
                        z3="1.483827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.511239"
                        y3="4.098872"
                        z3="1.375806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.650783"
                        y3="2.472231"
                        z3="1.971146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.293676"
                        y3="3.798176"
                        z3="-1.988501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.907346"
                        y3="1.804543"
                        z3="1.210477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965381"
                        y3="3.130303"
                        z3="-2.749191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.567217"
                        y3="2.131904"
                        z3="-1.15308"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.0029,-.977,-2.0784;4.8037,-.4619,.1146;-1.688,-1.4506,-.2189;-2.1602,-1.6672,1.9505;-1.1885,3.5764,.4605;-3.319,-.9224,-3.0331;.6041,-3.4529,.5982;1.0722,-2.1026,.1282;.0283,-2.1958,1.2191;-.2194,-4.2822,-.3553;1.4952,-4.282,1.4898;2.3984,-1.5771,.48;-1.3692,-1.7593,1.0444;3.2744,-1.0797,-.3832;-2.9865,-.9215,-.4408;-3.1336,.4907,.0816;-3.1563,-.9343,-1.8947;-2.0539,1.3634,0;-4.3454,.8995,.6123;-2.1959,2.6574,.4796;-4.4766,2.2061,1.0671;-3.4105,3.0853,1.0093;.0611,3.1741,.0314;.9455,2.613,.9392;.4138,3.3625,-1.2947;2.2103,2.2391,.5064;1.6819,2.9853,-1.7154;2.5805,2.4231,-.8192;.707,-1.8199,-.8518;.3733,-2.005,2.2295;-.9238,-4.9116,.1913;.4364,-4.9417,-.9258;-.7821,-3.6869,-1.0716;.9047,-5.0283,2.0233;2.0225,-3.6869,2.2343;2.2396,-4.8123,.8936;2.6894,-1.5886,1.5237;-3.7609,-1.5664,-.0129;-1.1167,1.0306,-.4272;-5.1766,.2092,.6756;-5.4174,2.5393,1.4838;-3.5112,4.0989,1.3758;.6508,2.4722,1.9711;-.2937,3.7982,-1.9885;2.9073,1.8045,1.2105;1.9654,3.1303,-2.7492;3.5672,2.1319,-1.1531;</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">2928.9052581330 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">6.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="3.00294258"
                                 y3="-0.97701141"
                                 z3="-2.07843151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.80367896"
                                 y3="-0.4619305"
                                 z3="0.11463573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68797485"
                                 y3="-1.45055816"
                                 z3="-0.21894298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.16022649"
                                 y3="-1.66721575"
                                 z3="1.95051279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.18849505"
                                 y3="3.57635072"
                                 z3="0.4605201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.31904923"
                                 y3="-0.92243955"
                                 z3="-3.03308889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60409295"
                                 y3="-3.45293921"
                                 z3="0.59817202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.0721792"
                                 y3="-2.10264348"
                                 z3="0.12816575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.02828928"
                                 y3="-2.19575833"
                                 z3="1.21906574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.21941549"
                                 y3="-4.28222627"
                                 z3="-0.35534246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.49515573"
                                 y3="-4.28196726"
                                 z3="1.48980471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39840586"
                                 y3="-1.57707875"
                                 z3="0.4800137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.36921773"
                                 y3="-1.75933986"
                                 z3="1.04442475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.27437003"
                                 y3="-1.07973511"
                                 z3="-0.38322196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9864738"
                                 y3="-0.9214917"
                                 z3="-0.44084896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.13361858"
                                 y3="0.4907315"
                                 z3="0.08164671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.156312"
                                 y3="-0.93431128"
                                 z3="-1.89466653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05385833"
                                 y3="1.36344192"
                                 z3="-0.00002166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.34535946"
                                 y3="0.89949425"
                                 z3="0.61234117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.19590533"
                                 y3="2.65736963"
                                 z3="0.47963474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47657429"
                                 y3="2.20606663"
                                 z3="1.0671018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41054906"
                                 y3="3.08525318"
                                 z3="1.00928672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06114406"
                                 y3="3.17406208"
                                 z3="0.03138076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.94554135"
                                 y3="2.61300885"
                                 z3="0.93915113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.41379711"
                                 y3="3.36253711"
                                 z3="-1.29465811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21034003"
                                 y3="2.23906356"
                                 z3="0.50638373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.68187214"
                                 y3="2.98530232"
                                 z3="-1.7154335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.58048458"
                                 y3="2.42306988"
                                 z3="-0.81921719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70700418"
                                 y3="-1.81988476"
                                 z3="-0.85183896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.37328339"
                                 y3="-2.00498023"
                                 z3="2.22950093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.92380452"
                                 y3="-4.91162346"
                                 z3="0.19125265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43636436"
                                 y3="-4.94173105"
                                 z3="-0.9258442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.78212098"
                                 y3="-3.68685832"
                                 z3="-1.07158636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90470418"
                                 y3="-5.02834222"
                                 z3="2.02330273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.02247126"
                                 y3="-3.68693483"
                                 z3="2.23429594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23959832"
                                 y3="-4.8122638"
                                 z3="0.89357386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.68935593"
                                 y3="-1.5886285"
                                 z3="1.52374817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.76087919"
                                 y3="-1.56635059"
                                 z3="-0.01285428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11667516"
                                 y3="1.03060782"
                                 z3="-0.42718066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.17657019"
                                 y3="0.20917261"
                                 z3="0.67556253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.41744068"
                                 y3="2.53933689"
                                 z3="1.48382679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51123928"
                                 y3="4.09887236"
                                 z3="1.37580624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65078266"
                                 y3="2.47223111"
                                 z3="1.97114628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29367649"
                                 y3="3.79817639"
                                 z3="-1.98850092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.90734585"
                                 y3="1.80454324"
                                 z3="1.21047671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96538055"
                                 y3="3.13030296"
                                 z3="-2.7491906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.56721662"
                                 y3="2.13190353"
                                 z3="-1.15307991">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.0029,-.977,-2.0784;4.8037,-.4619,.1146;-1.688,-1.4506,-.2189;-2.1602,-1.6672,1.9505;-1.1885,3.5764,.4605;-3.319,-.9224,-3.0331;.6041,-3.4529,.5982;1.0722,-2.1026,.1282;.0283,-2.1958,1.2191;-.2194,-4.2822,-.3553;1.4952,-4.282,1.4898;2.3984,-1.5771,.48;-1.3692,-1.7593,1.0444;3.2744,-1.0797,-.3832;-2.9865,-.9215,-.4408;-3.1336,.4907,.0816;-3.1563,-.9343,-1.8947;-2.0539,1.3634,0;-4.3454,.8995,.6123;-2.1959,2.6574,.4796;-4.4766,2.2061,1.0671;-3.4105,3.0853,1.0093;.0611,3.1741,.0314;.9455,2.613,.9392;.4138,3.3625,-1.2947;2.2103,2.2391,.5064;1.6819,2.9853,-1.7154;2.5805,2.4231,-.8192;.707,-1.8199,-.8518;.3733,-2.005,2.2295;-.9238,-4.9116,.1913;.4364,-4.9417,-.9258;-.7821,-3.6869,-1.0716;.9047,-5.0283,2.0233;2.0225,-3.6869,2.2343;2.2396,-4.8123,.8936;2.6894,-1.5886,1.5237;-3.7609,-1.5664,-.0129;-1.1167,1.0306,-.4272;-5.1766,.2092,.6756;-5.4174,2.5393,1.4838;-3.5112,4.0989,1.3758;.6508,2.4722,1.9711;-.2937,3.7982,-1.9885;2.9073,1.8045,1.2105;1.9654,3.1303,-2.7492;3.5672,2.1319,-1.1531;</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="3.002943"
                        y3="-0.977011"
                        z3="-2.078432"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.803679"
                        y3="-0.461931"
                        z3="0.114636"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687975"
                        y3="-1.450558"
                        z3="-0.218943"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.160226"
                        y3="-1.667216"
                        z3="1.950513"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.188495"
                        y3="3.576351"
                        z3="0.46052"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.319049"
                        y3="-0.92244"
                        z3="-3.033089"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604093"
                        y3="-3.452939"
                        z3="0.598172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.072179"
                        y3="-2.102643"
                        z3="0.128166"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.028289"
                        y3="-2.195758"
                        z3="1.219066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.219415"
                        y3="-4.282226"
                        z3="-0.355342"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.495156"
                        y3="-4.281967"
                        z3="1.489805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.398406"
                        y3="-1.577079"
                        z3="0.480014"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.369218"
                        y3="-1.75934"
                        z3="1.044425"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.27437"
                        y3="-1.079735"
                        z3="-0.383222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.986474"
                        y3="-0.921492"
                        z3="-0.440849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.133619"
                        y3="0.490731"
                        z3="0.081647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.156312"
                        y3="-0.934311"
                        z3="-1.894667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.053858"
                        y3="1.363442"
                        z3="-0.000022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.345359"
                        y3="0.899494"
                        z3="0.612341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.195905"
                        y3="2.65737"
                        z3="0.479635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.476574"
                        y3="2.206067"
                        z3="1.067102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.410549"
                        y3="3.085253"
                        z3="1.009287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061144"
                        y3="3.174062"
                        z3="0.031381"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.945541"
                        y3="2.613009"
                        z3="0.939151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.413797"
                        y3="3.362537"
                        z3="-1.294658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.21034"
                        y3="2.239064"
                        z3="0.506384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.681872"
                        y3="2.985302"
                        z3="-1.715433"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.580485"
                        y3="2.42307"
                        z3="-0.819217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.707004"
                        y3="-1.819885"
                        z3="-0.851839"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.373283"
                        y3="-2.00498"
                        z3="2.229501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.923805"
                        y3="-4.911623"
                        z3="0.191253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.436364"
                        y3="-4.941731"
                        z3="-0.925844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.782121"
                        y3="-3.686858"
                        z3="-1.071586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.904704"
                        y3="-5.028342"
                        z3="2.023303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.022471"
                        y3="-3.686935"
                        z3="2.234296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.239598"
                        y3="-4.812264"
                        z3="0.893574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.689356"
                        y3="-1.588628"
                        z3="1.523748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.760879"
                        y3="-1.566351"
                        z3="-0.012854"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116675"
                        y3="1.030608"
                        z3="-0.427181"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.17657"
                        y3="0.209173"
                        z3="0.675563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.417441"
                        y3="2.539337"
                        z3="1.483827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.511239"
                        y3="4.098872"
                        z3="1.375806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.650783"
                        y3="2.472231"
                        z3="1.971146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.293676"
                        y3="3.798176"
                        z3="-1.988501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.907346"
                        y3="1.804543"
                        z3="1.210477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965381"
                        y3="3.130303"
                        z3="-2.749191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.567217"
                        y3="2.131904"
                        z3="-1.15308"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.0029,-.977,-2.0784;4.8037,-.4619,.1146;-1.688,-1.4506,-.2189;-2.1602,-1.6672,1.9505;-1.1885,3.5764,.4605;-3.319,-.9224,-3.0331;.6041,-3.4529,.5982;1.0722,-2.1026,.1282;.0283,-2.1958,1.2191;-.2194,-4.2822,-.3553;1.4952,-4.282,1.4898;2.3984,-1.5771,.48;-1.3692,-1.7593,1.0444;3.2744,-1.0797,-.3832;-2.9865,-.9215,-.4408;-3.1336,.4907,.0816;-3.1563,-.9343,-1.8947;-2.0539,1.3634,0;-4.3454,.8995,.6123;-2.1959,2.6574,.4796;-4.4766,2.2061,1.0671;-3.4105,3.0853,1.0093;.0611,3.1741,.0314;.9455,2.613,.9392;.4138,3.3625,-1.2947;2.2103,2.2391,.5064;1.6819,2.9853,-1.7154;2.5805,2.4231,-.8192;.707,-1.8199,-.8518;.3733,-2.005,2.2295;-.9238,-4.9116,.1913;.4364,-4.9417,-.9258;-.7821,-3.6869,-1.0716;.9047,-5.0283,2.0233;2.0225,-3.6869,2.2343;2.2396,-4.8123,.8936;2.6894,-1.5886,1.5237;-3.7609,-1.5664,-.0129;-1.1167,1.0306,-.4272;-5.1766,.2092,.6756;-5.4174,2.5393,1.4838;-3.5112,4.0989,1.3758;.6508,2.4722,1.9711;-.2937,3.7982,-1.9885;2.9073,1.8045,1.2105;1.9654,3.1303,-2.7492;3.5672,2.1319,-1.1531;</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.8059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1593.3101</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67129871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2928.90525813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.57655684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8633.10192910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3653.52537225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03802358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13506040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46376169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999881047678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999881047678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999762095357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865848602352</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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15.4226 15.5046 15.6526 15.6809 15.7698 15.8240 15.8911 15.9373 16.1254 16.3190 16.4132 16.4349 16.6087 16.6957 16.7404 16.7972 16.9822 17.0753 17.2262 17.3592 17.4054 17.5846 17.6663 17.7499 17.9509 17.9806 18.0625 18.2375 18.2503 18.5047 18.6907 18.7793 18.8977 19.0820 19.2873 19.4094 19.5163 19.7100 19.9984 20.0326 20.0797 20.1304 20.3751 20.4904 20.6201 20.7225 20.9090 20.9343 20.9901 21.1499 21.2087 21.2470 21.4167 21.5304 21.6438 21.7682 21.9455 22.1931 22.2548 22.3936 22.5019 22.6111 22.6418 22.7226 23.0732 23.1632 23.2382 23.4196 23.5474 23.6898 23.6995 23.9127 23.9412 24.1085 24.2479 24.5617 24.6754 24.8029 25.0444 25.0797 25.2084 25.3080 25.4112 25.6050 25.8623 25.9216 26.1748 26.2668 26.3462 26.5051 26.6345 26.9692 26.9852 27.0934 27.3684 27.5187 27.7890 27.8792 28.0275 28.2447 28.3078 28.4824 28.7270 28.8143 28.8520 29.0573 29.1958 29.3342 29.5348 29.6251 29.7186 29.8384 29.9518 30.1151 30.1447 30.4296 30.5236 30.6034 31.0154 31.0846 31.2554 31.2776 31.4086 31.5425 31.7362 31.9073 31.9537 32.1855 32.2028 32.4224 32.5609 32.6127 32.8573 32.9501 32.9891 33.0667 33.1721 33.2021 33.3454 33.5682 33.6823 33.9373 34.0895 34.2157 34.2732 34.3482 34.4555 34.5584 34.8637 35.1431 35.1970 35.3407 35.5256 35.5640 35.6869 35.8935 36.1255 36.1361 36.3206 36.3833 36.5780 36.7931 36.8739 37.0150 37.0614 37.1310 37.3155 37.3533 37.4141 37.5207 37.6765 37.7561 38.0409 38.1125 38.4266 38.5082 38.6502 38.6998 38.8220 39.0608 39.1233 39.1913 39.3121 39.4314 39.5482 39.7343 39.7952 39.8939 40.1028 40.2912 40.3330 40.5799 40.7587 40.9438 41.0023 41.1641 41.3566 41.4829 41.5228 41.6432 41.8794 42.1177 42.2744 42.4138 42.5273 42.6525 42.9164 42.9532 43.1667 43.3440 43.5237 43.6394 43.7221 43.8520 43.8964 44.0809 44.2581 44.4016 44.5747 44.7304 44.7738 44.9179 45.0435 45.2790 45.3402 45.6303 45.7335 45.7664 45.8328 46.1053 46.1502 46.2981 46.4404 46.5424 46.5598 46.9226 47.0294 47.1817 47.3844 47.5214 47.6448 47.8189 48.0207 48.1846 48.4200 48.5280 48.6168 48.9148 49.0423 49.2060 49.3810 49.6915 49.8796 49.9799 50.1492 50.2747 50.4891 50.5802 50.7281 51.0673 51.1610 51.2131 51.3029 51.5268 51.6317 51.6882 51.8307 51.9465 52.2131 52.2802 52.4305 52.5731 53.0512 53.0965 53.2309 53.4042 53.5451 53.8367 53.9988 54.0223 54.4804 54.5392 54.7097 55.0220 55.0727 55.3165 55.5769 55.7872 55.9587 56.2108 56.3801 56.5355 56.7873 56.8877 57.1562 57.2343 57.3675 57.4857 57.6338 57.8172 57.8319 58.1024 58.3871 58.4641 58.6624 58.8481 59.0132 59.0829 59.2452 59.3299 59.7102 59.9351 60.0561 60.1832 60.2099 60.4349 60.8270 60.9726 61.1865 61.2788 61.6819 61.7374 61.9201 62.2356 62.4924 62.7023 63.0738 63.2640 63.5423 63.6664 63.7904 64.0820 64.3905 64.5265 64.6700 64.8770 64.9340 65.0053 65.2039 65.4484 65.5505 65.6489 65.8468 66.0413 66.1239 66.2648 66.6152 66.6763 66.8843 67.2311 67.3909 67.4985 67.7969 67.8590 68.0687 68.2293 68.4099 68.6699 68.7812 69.0170 69.1029 69.4323 69.5197 69.7184 70.0696 70.3408 70.7716 70.9226 71.2899 71.3923 71.8479 72.3494 72.5839 72.6237 73.0877 73.2488 73.4465 73.5007 73.7363 74.0782 74.3310 74.7259 74.9580 75.1502 75.2833 75.3982 75.4966 75.6639 75.7634 76.0226 76.3687 76.5442 76.6639 76.7992 77.0957 77.2349 77.3023 77.4469 77.5597 77.6379 77.8493 77.9885 78.1045 78.1919 78.2538 78.4960 78.7155 78.9888 79.0168 79.1427 79.2444 79.3153 79.5922 79.6946 79.8229 79.9058 80.1003 80.2092 80.3504 80.5758 80.6630 80.8250 81.0446 81.1948 81.4738 81.5877 81.6411 81.7485 81.9086 82.0157 82.2442 82.3931 82.4658 82.7090 82.7596 82.8678 83.1460 83.2368 83.3760 83.5987 83.8126 83.8736 83.9922 84.1239 84.3252 84.4331 84.4732 84.5476 84.7555 84.9777 85.1349 85.2192 85.4161 85.4930 85.5202 85.7107 85.8501 86.0521 86.1386 86.1893 86.3312 86.4139 86.4960 86.6294 86.6989 86.7440 86.9320 86.9532 87.2225 87.3836 87.4618 87.5796 87.7894 87.8819 88.0001 88.3009 88.3641 88.4803 88.6279 88.7184 88.8261 89.0300 89.2634 89.2878 89.4355 89.5176 89.6261 89.7195 89.8073 90.0479 90.0950 90.1742 90.4599 90.5693 90.8175 90.9066 91.0576 91.1233 91.2627 91.3380 91.4980 91.6720 91.7770 91.8195 92.0090 92.2004 92.3282 92.4400 92.6406 92.8409 92.9280 93.1089 93.1439 93.2052 93.3047 93.5179 93.6000 93.6875 93.7469 93.9568 94.1175 94.1848 94.2748 94.3991 94.4707 94.6870 94.7365 94.8684 95.0427 95.0673 95.2641 95.3450 95.4670 95.8030 95.9531 96.1123 96.1304 96.2147 96.4753 96.6039 96.6934 96.9740 97.0369 97.1355 97.2964 97.4684 97.5190 97.7548 97.8171 97.8796 97.9991 98.2502 98.5180 98.5269 98.8305 98.8711 99.0580 99.2638 99.3983 99.5806 99.8385 100.0331 100.1401 100.2875 100.5262 100.5334 100.8270 100.9385 101.1729 101.3308 101.6591 101.7405 101.8529 102.0099 102.0808 102.2368 102.7139 102.7393 102.9728 103.1566 103.3000 103.6455 103.7879 103.9508 104.1431 104.2163 104.6739 104.7590 105.0826 105.1474 105.1972 105.3221 105.3956 105.6140 105.7516 105.8822 105.9259 106.0006 106.1046 106.3022 106.7121 106.8614 106.9539 107.0023 107.0565 107.1186 107.2992 107.4847 107.6946 107.9437 108.1314 108.4734 108.6058 108.8222 108.9814 109.2940 109.3586 109.3996 109.4423 109.6162 109.9520 110.1353 110.2337 110.3058 110.4528 110.6564 110.8077 110.9611 111.1098 111.2311 111.3342 111.5167 111.8412 111.8768 112.0212 112.0954 112.5231 112.6448 112.7041 112.9961 113.2533 113.4199 113.6670 113.8341 114.0055 114.0568 114.4331 114.6273 114.8159 114.9790 115.1023 115.1540 115.3465 115.4063 115.7532 115.9046 116.0045 116.0743 116.2064 116.5362 116.6864 116.8519 117.0477 117.2272 117.3874 117.5023 117.5074 117.7449 117.7754 118.0528 118.1629 118.3024 118.4300 118.5715 118.6031 118.7899 118.8473 118.9380 119.0173 119.1547 119.3001 119.5637 119.6033 120.0218 120.1103 120.2076 120.4047 120.6364 120.8969 121.0291 121.2294 121.4168 121.8048 121.9302 121.9750 122.1746 122.3002 122.5486 122.7810 122.8773 122.9363 123.5421 123.7620 124.0673 124.3708 124.6252 124.7151 125.1444 125.3939 125.6013 126.0178 126.1151 126.3985 126.5868 126.8287 127.1015 127.2696 127.3384 127.4037 128.1517 128.5498 128.6380 129.0124 129.0841 129.4390 129.7121 129.7398 129.9184 129.9785 130.0711 130.3661 130.5172 130.6872 130.7827 131.3209 131.5230 131.6137 131.6845 131.9098 132.0981 132.3411 132.4295 132.5618 132.6764 133.0360 133.1328 133.2425 133.8507 134.4545 134.6726 134.7816 134.8920 135.2138 135.5497 135.7542 135.8326 136.6394 136.8168 137.1324 137.7665 137.9093 137.9513 138.4586 138.5958 138.6617 138.7957 139.4516 139.5955 139.8670 140.2335 140.4521 140.9970 141.1487 141.1944 141.2967 141.9484 142.3155 142.6310 142.9332 143.1654 143.6377 143.7948 144.0070 144.3613 144.4762 144.8684 144.9570 145.2472 145.3225 145.5003 145.6212 145.9007 146.2121 146.7069 146.8407 147.4057 147.5059 147.6489 147.9073 148.1852 148.3764 148.5815 148.7062 148.9866 149.3384 149.6859 150.0336 150.1861 150.4032 150.7250 151.1040 151.1546 151.4433 151.6708 152.2894 152.6142 153.0280 153.3259 153.7691 153.9019 154.6606 154.8593 155.2984 155.5437 156.0294 156.2270 156.4569 156.7131 157.1120 157.6950 157.7879 158.1883 158.8561 159.4647 159.5205 159.7116 160.0817 160.4446 160.8184 161.3044 161.5754 161.7789 162.0804 162.7562 163.7427 164.1696 164.6643 165.1538 166.4346 167.5442 169.5238 169.9910 171.5896 172.3445 172.9702 174.9379 175.5739 176.0484 176.7537 177.4281 178.9744 181.8915 182.0768 184.2278 186.8639 187.8406 187.9302 188.6137 189.3535 191.1541 193.0666 193.3555 196.1823 196.9876 198.2250 200.2619 205.9298 206.7719 207.7837 222.0182 222.1010 222.8492 223.2092 223.4869 224.5418 226.1226 226.2334 228.2111 229.7590 295.9734 296.1414 296.2324 297.5716 308.8702 314.3105 610.1757 620.9769 622.1059 625.9795 629.8162 630.8314 632.1698 632.8738 634.0028 634.4339 635.6798 636.1202 636.8869 637.1720 637.5171 639.8134 642.1029 643.4974 647.4293 650.7887 657.4129 658.5432 704.7974 710.0863 876.7333 1199.3243 1212.6977 1215.6420</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">-0.057973 -0.061620 -0.277426 -0.457793 -0.338375 -0.099238 0.092861 0.072868 -0.109811 -0.267770 -0.267450 -0.228604 0.419268 0.042043 0.382630 -0.005540 -0.222970 -0.193001 -0.233361 0.296235 -0.099676 -0.245218 0.233922 -0.171882 -0.172369 -0.160366 -0.166289 -0.135079 0.087585 0.103689 0.103126 0.097997 0.094779 0.099666 0.092286 0.101363 0.138597 0.150288 0.135599 0.147642 0.161257 0.149327 0.154760 0.151682 0.152466 0.160915 0.148961</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">17.0580 17.0616 8.2774 8.4578 8.3384 7.0992 5.9071 5.9271 6.1098 6.2678 6.2674 6.2286 5.5807 5.9580 5.6174 6.0055 6.2230 6.1930 6.2334 5.7038 6.0997 6.2452 5.7661 6.1719 6.1724 6.1604 6.1663 6.1351 0.9124 0.8963 0.8969 0.9020 0.9052 0.9003 0.9077 0.8986 0.8614 0.8497 0.8644 0.8524 0.8387 0.8507 0.8452 0.8483 0.8475 0.8391 0.8510</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">-0.0580 -0.0616 -0.2774 -0.4578 -0.3384 -0.0992 0.0929 0.0729 -0.1098 -0.2678 -0.2674 -0.2286 0.4193 0.0420 0.3826 -0.0055 -0.2230 -0.1930 -0.2334 0.2962 -0.0997 -0.2452 0.2339 -0.1719 -0.1724 -0.1604 -0.1663 -0.1351 0.0876 0.1037 0.1031 0.0980 0.0948 0.0997 0.0923 0.1014 0.1386 0.1503 0.1356 0.1476 0.1613 0.1493 0.1548 0.1517 0.1525 0.1609 0.1490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2644 1.2433 2.1218 2.0465 2.0795 3.1072 3.7574 3.7833 3.8930 3.9121 3.9083 3.8577 4.1322 4.1887 3.7399 3.6806 4.0775 3.9120 3.9968 3.7282 3.8878 4.0026 3.7128 3.9795 3.9639 3.8248 3.9412 3.7949 1.0383 1.0293 0.9997 1.0005 1.0109 1.0017 1.0044 1.0008 1.0137 1.0147 1.0274 1.0017 0.9875 1.0067 0.9994 1.0005 0.9986 0.9903 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2644 1.2433 2.1218 2.0465 2.0795 3.1072 3.7574 3.7833 3.8930 3.9121 3.9083 3.8577 4.1322 4.1887 3.7399 3.6806 4.0775 3.9120 3.9968 3.7282 3.8878 4.0026 3.7128 3.9795 3.9639 3.8248 3.9412 3.7949 1.0383 1.0293 0.9997 1.0005 1.0109 1.0017 1.0044 1.0008 1.0137 1.0147 1.0274 1.0017 0.9875 1.0067 0.9994 1.0005 0.9986 0.9903 1.0098</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">1.1682 1.1346 1.1291 0.8755 1.8803 1.0196 0.8671 3.0505 0.8810 0.8919 0.9561 0.9531 0.9165 0.9961 0.9937 1.0264 1.0018 0.9946 0.9884 0.9826 0.9880 0.9871 0.9941 1.8430 0.9599 0.8805 0.9385 0.9785 1.3365 1.4034 1.3552 0.9573 1.4092 0.9862 1.3428 1.4591 0.9832 0.9856 1.3846 1.3845 1.4188 0.9859 1.4163 0.9877 1.3362 0.9814 1.4247 0.9802 0.9820</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">-0.028861993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700160704869</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.66608 14.23937 0.57329 -9.72156 8.72426 -0.99730 10.22118 -8.85800 1.36318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53376</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
