<?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="-3.14159"
                        y3="0.946498"
                        z3="-1.879086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.781513"
                        y3="0.521285"
                        z3="0.456009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.720729"
                        y3="1.449743"
                        z3="-0.34005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.306009"
                        y3="1.780202"
                        z3="1.786985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.134673"
                        y3="-3.494802"
                        z3="0.651389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.213742"
                        y3="0.80722"
                        z3="-3.201458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543672"
                        y3="3.463712"
                        z3="0.434395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024695"
                        y3="2.070977"
                        z3="0.13323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.082792"
                        y3="2.27822"
                        z3="1.142224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.205691"
                        y3="4.200907"
                        z3="-0.64714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.389665"
                        y3="4.371173"
                        z3="1.293095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.328036"
                        y3="1.584099"
                        z3="0.608895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470434"
                        y3="1.827561"
                        z3="0.92201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.279019"
                        y3="1.085101"
                        z3="-0.170116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.997767"
                        y3="0.889763"
                        z3="-0.598767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.141355"
                        y3="-0.506319"
                        z3="-0.03193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.106777"
                        y3="0.856726"
                        z3="-2.059096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030385"
                        y3="-1.341375"
                        z3="0.013918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378449"
                        y3="-0.937188"
                        z3="0.416791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.167791"
                        y3="-2.619711"
                        z3="0.53662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.502577"
                        y3="-2.226604"
                        z3="0.919676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.407283"
                        y3="-3.067966"
                        z3="0.986699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.110382"
                        y3="-3.124655"
                        z3="0.198104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.043187"
                        y3="-2.654499"
                        z3="1.108641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.422093"
                        y3="-3.256131"
                        z3="-1.146867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.314458"
                        y3="-2.318158"
                        z3="0.663048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.6939"
                        y3="-2.91095"
                        z3="-1.581294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.641581"
                        y3="-2.442883"
                        z3="-0.680157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.715736"
                        y3="1.688561"
                        z3="-0.832495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.194399"
                        y3="2.186656"
                        z3="2.187011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.49484"
                        y3="4.793992"
                        z3="-1.237658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730856"
                        y3="3.542878"
                        z3="-1.336397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.934753"
                        y3="4.88867"
                        z3="-0.214149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868887"
                        y3="3.850369"
                        z3="2.121394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.173354"
                        y3="4.839314"
                        z3="0.694541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.776718"
                        y3="5.167975"
                        z3="1.718153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.535747"
                        y3="1.631913"
                        z3="1.671511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.800396"
                        y3="1.533599"
                        z3="-0.223704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070791"
                        y3="-0.991437"
                        z3="-0.344511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.235599"
                        y3="-0.276701"
                        z3="0.382473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463171"
                        y3="-2.576321"
                        z3="1.274378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.503006"
                        y3="-4.068287"
                        z3="1.390136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779612"
                        y3="-2.55817"
                        z3="2.154617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.320219"
                        y3="-3.62329"
                        z3="-1.845119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.04871"
                        y3="-1.956227"
                        z3="1.370936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.943912"
                        y3="-3.010104"
                        z3="-2.629701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.632844"
                        y3="-2.179815"
                        z3="-1.024488"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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:-3.1416,.9465,-1.8791;-4.7815,.5213,.456;1.7207,1.4497,-.3401;2.306,1.7802,1.787;1.1347,-3.4948,.6514;3.2137,.8072,-3.2015;-.5437,3.4637,.4344;-1.0247,2.071,.1332;.0828,2.2782,1.1422;.2057,4.2009,-.6471;-1.3897,4.3712,1.2931;-2.328,1.5841,.6089;1.4704,1.8276,.922;-3.279,1.0851,-.1701;2.9978,.8898,-.5988;3.1414,-.5063,-.0319;3.1068,.8567,-2.0591;2.0304,-1.3414,.0139;4.3784,-.9372,.4168;2.1678,-2.6197,.5366;4.5026,-2.2266,.9197;3.4073,-3.068,.9867;-.1104,-3.1247,.1981;-1.0432,-2.6545,1.1086;-.4221,-3.2561,-1.1469;-2.3145,-2.3182,.663;-1.6939,-2.911,-1.5813;-2.6416,-2.4429,-.6802;-.7157,1.6886,-.8325;-.1944,2.1867,2.187;-.4948,4.794,-1.2377;.7309,3.5429,-1.3364;.9348,4.8887,-.2141;-1.8689,3.8504,2.1214;-2.1734,4.8393,.6945;-.7767,5.168,1.7182;-2.5357,1.6319,1.6715;3.8004,1.5336,-.2237;1.0708,-.9914,-.3445;5.2356,-.2767,.3825;5.4632,-2.5763,1.2744;3.503,-4.0683,1.3901;-.7796,-2.5582,2.1546;.3202,-3.6233,-1.8451;-3.0487,-1.9562,1.3709;-1.9439,-3.0101,-2.6297;-3.6328,-2.1798,-1.0245;</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">2929.3305697882 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">6.643e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 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="-3.14159025"
                                 y3="0.9464977"
                                 z3="-1.87908598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.78151314"
                                 y3="0.52128509"
                                 z3="0.45600876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72072876"
                                 y3="1.44974302"
                                 z3="-0.3400503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30600939"
                                 y3="1.78020158"
                                 z3="1.78698514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.134673"
                                 y3="-3.4948022"
                                 z3="0.65138893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.21374249"
                                 y3="0.80721969"
                                 z3="-3.20145762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54367182"
                                 y3="3.46371221"
                                 z3="0.43439477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02469479"
                                 y3="2.07097697"
                                 z3="0.13323031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08279247"
                                 y3="2.27821967"
                                 z3="1.14222384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.20569075"
                                 y3="4.20090714"
                                 z3="-0.64713952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.38966471"
                                 y3="4.37117251"
                                 z3="1.29309516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32803598"
                                 y3="1.58409855"
                                 z3="0.60889471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47043366"
                                 y3="1.82756051"
                                 z3="0.92201026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2790188"
                                 y3="1.08510132"
                                 z3="-0.17011643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99776658"
                                 y3="0.88976326"
                                 z3="-0.59876746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.14135501"
                                 y3="-0.50631877"
                                 z3="-0.03192956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.10677685"
                                 y3="0.85672551"
                                 z3="-2.05909615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03038515"
                                 y3="-1.34137453"
                                 z3="0.01391802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37844858"
                                 y3="-0.93718776"
                                 z3="0.4167906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16779054"
                                 y3="-2.61971128"
                                 z3="0.53661965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.50257655"
                                 y3="-2.22660443"
                                 z3="0.91967578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4072828"
                                 y3="-3.06796607"
                                 z3="0.98669881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.11038181"
                                 y3="-3.12465494"
                                 z3="0.19810421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04318658"
                                 y3="-2.65449906"
                                 z3="1.10864099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.4220926"
                                 y3="-3.25613079"
                                 z3="-1.1468674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.31445799"
                                 y3="-2.3181581"
                                 z3="0.66304841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.69390038"
                                 y3="-2.91094998"
                                 z3="-1.58129369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64158073"
                                 y3="-2.44288263"
                                 z3="-0.68015744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.71573634"
                                 y3="1.68856129"
                                 z3="-0.83249492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.19439866"
                                 y3="2.18665638"
                                 z3="2.18701134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.49484026"
                                 y3="4.79399249"
                                 z3="-1.23765809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73085593"
                                 y3="3.54287754"
                                 z3="-1.33639701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.93475295"
                                 y3="4.88867016"
                                 z3="-0.21414868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86888685"
                                 y3="3.85036939"
                                 z3="2.12139401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.17335438"
                                 y3="4.83931396"
                                 z3="0.69454138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77671797"
                                 y3="5.16797511"
                                 z3="1.71815306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.53574659"
                                 y3="1.63191322"
                                 z3="1.67151146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.80039588"
                                 y3="1.5335991"
                                 z3="-0.22370435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07079066"
                                 y3="-0.99143731"
                                 z3="-0.34451135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.23559884"
                                 y3="-0.27670117"
                                 z3="0.38247262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46317133"
                                 y3="-2.57632147"
                                 z3="1.27437768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50300642"
                                 y3="-4.06828653"
                                 z3="1.39013601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77961199"
                                 y3="-2.55817018"
                                 z3="2.15461657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32021882"
                                 y3="-3.62328984"
                                 z3="-1.84511945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04871024"
                                 y3="-1.95622745"
                                 z3="1.37093556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.94391192"
                                 y3="-3.01010441"
                                 z3="-2.62970064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6328442"
                                 y3="-2.17981515"
                                 z3="-1.02448836">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" 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:-3.1416,.9465,-1.8791;-4.7815,.5213,.456;1.7207,1.4497,-.3401;2.306,1.7802,1.787;1.1347,-3.4948,.6514;3.2137,.8072,-3.2015;-.5437,3.4637,.4344;-1.0247,2.071,.1332;.0828,2.2782,1.1422;.2057,4.2009,-.6471;-1.3897,4.3712,1.2931;-2.328,1.5841,.6089;1.4704,1.8276,.922;-3.279,1.0851,-.1701;2.9978,.8898,-.5988;3.1414,-.5063,-.0319;3.1068,.8567,-2.0591;2.0304,-1.3414,.0139;4.3784,-.9372,.4168;2.1678,-2.6197,.5366;4.5026,-2.2266,.9197;3.4073,-3.068,.9867;-.1104,-3.1247,.1981;-1.0432,-2.6545,1.1086;-.4221,-3.2561,-1.1469;-2.3145,-2.3182,.663;-1.6939,-2.9109,-1.5813;-2.6416,-2.4429,-.6802;-.7157,1.6886,-.8325;-.1944,2.1867,2.187;-.4948,4.794,-1.2377;.7309,3.5429,-1.3364;.9348,4.8887,-.2141;-1.8689,3.8504,2.1214;-2.1734,4.8393,.6945;-.7767,5.168,1.7182;-2.5357,1.6319,1.6715;3.8004,1.5336,-.2237;1.0708,-.9914,-.3445;5.2356,-.2767,.3825;5.4632,-2.5763,1.2744;3.503,-4.0683,1.3901;-.7796,-2.5582,2.1546;.3202,-3.6233,-1.8451;-3.0487,-1.9562,1.3709;-1.9439,-3.0101,-2.6297;-3.6328,-2.1798,-1.0245;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.14159"
                        y3="0.946498"
                        z3="-1.879086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.781513"
                        y3="0.521285"
                        z3="0.456009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.720729"
                        y3="1.449743"
                        z3="-0.34005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.306009"
                        y3="1.780202"
                        z3="1.786985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.134673"
                        y3="-3.494802"
                        z3="0.651389"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.213742"
                        y3="0.80722"
                        z3="-3.201458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.543672"
                        y3="3.463712"
                        z3="0.434395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.024695"
                        y3="2.070977"
                        z3="0.13323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.082792"
                        y3="2.27822"
                        z3="1.142224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.205691"
                        y3="4.200907"
                        z3="-0.64714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.389665"
                        y3="4.371173"
                        z3="1.293095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.328036"
                        y3="1.584099"
                        z3="0.608895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.470434"
                        y3="1.827561"
                        z3="0.92201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.279019"
                        y3="1.085101"
                        z3="-0.170116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.997767"
                        y3="0.889763"
                        z3="-0.598767"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.141355"
                        y3="-0.506319"
                        z3="-0.03193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.106777"
                        y3="0.856726"
                        z3="-2.059096"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.030385"
                        y3="-1.341375"
                        z3="0.013918"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.378449"
                        y3="-0.937188"
                        z3="0.416791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.167791"
                        y3="-2.619711"
                        z3="0.53662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.502577"
                        y3="-2.226604"
                        z3="0.919676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.407283"
                        y3="-3.067966"
                        z3="0.986699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.110382"
                        y3="-3.124655"
                        z3="0.198104"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.043187"
                        y3="-2.654499"
                        z3="1.108641"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.422093"
                        y3="-3.256131"
                        z3="-1.146867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.314458"
                        y3="-2.318158"
                        z3="0.663048"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.6939"
                        y3="-2.91095"
                        z3="-1.581294"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.641581"
                        y3="-2.442883"
                        z3="-0.680157"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.715736"
                        y3="1.688561"
                        z3="-0.832495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.194399"
                        y3="2.186656"
                        z3="2.187011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.49484"
                        y3="4.793992"
                        z3="-1.237658"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.730856"
                        y3="3.542878"
                        z3="-1.336397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.934753"
                        y3="4.88867"
                        z3="-0.214149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.868887"
                        y3="3.850369"
                        z3="2.121394"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.173354"
                        y3="4.839314"
                        z3="0.694541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.776718"
                        y3="5.167975"
                        z3="1.718153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.535747"
                        y3="1.631913"
                        z3="1.671511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.800396"
                        y3="1.533599"
                        z3="-0.223704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.070791"
                        y3="-0.991437"
                        z3="-0.344511"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.235599"
                        y3="-0.276701"
                        z3="0.382473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463171"
                        y3="-2.576321"
                        z3="1.274378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.503006"
                        y3="-4.068287"
                        z3="1.390136"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779612"
                        y3="-2.55817"
                        z3="2.154617"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.320219"
                        y3="-3.62329"
                        z3="-1.845119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.04871"
                        y3="-1.956227"
                        z3="1.370936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.943912"
                        y3="-3.010104"
                        z3="-2.629701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.632844"
                        y3="-2.179815"
                        z3="-1.024488"/>
               </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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" 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:-3.1416,.9465,-1.8791;-4.7815,.5213,.456;1.7207,1.4497,-.3401;2.306,1.7802,1.787;1.1347,-3.4948,.6514;3.2137,.8072,-3.2015;-.5437,3.4637,.4344;-1.0247,2.071,.1332;.0828,2.2782,1.1422;.2057,4.2009,-.6471;-1.3897,4.3712,1.2931;-2.328,1.5841,.6089;1.4704,1.8276,.922;-3.279,1.0851,-.1701;2.9978,.8898,-.5988;3.1414,-.5063,-.0319;3.1068,.8567,-2.0591;2.0304,-1.3414,.0139;4.3784,-.9372,.4168;2.1678,-2.6197,.5366;4.5026,-2.2266,.9197;3.4073,-3.068,.9867;-.1104,-3.1247,.1981;-1.0432,-2.6545,1.1086;-.4221,-3.2561,-1.1469;-2.3145,-2.3182,.663;-1.6939,-2.911,-1.5813;-2.6416,-2.4429,-.6802;-.7157,1.6886,-.8325;-.1944,2.1867,2.187;-.4948,4.794,-1.2377;.7309,3.5429,-1.3364;.9348,4.8887,-.2141;-1.8689,3.8504,2.1214;-2.1734,4.8393,.6945;-.7767,5.168,1.7182;-2.5357,1.6319,1.6715;3.8004,1.5336,-.2237;1.0708,-.9914,-.3445;5.2356,-.2767,.3825;5.4632,-2.5763,1.2744;3.503,-4.0683,1.3901;-.7796,-2.5582,2.1546;.3202,-3.6233,-1.8451;-3.0487,-1.9562,1.3709;-1.9439,-3.0101,-2.6297;-3.6328,-2.1798,-1.0245;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.8769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.1029</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68420831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.33056979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4980.01477810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8633.95531469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3653.94053659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03184976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16083008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47662177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000139853480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000139853480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000279706960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867005709602</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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15.4124 15.4411 15.6111 15.6904 15.7389 15.8102 15.8531 15.9070 16.0702 16.3266 16.3629 16.4407 16.6177 16.6344 16.7263 16.7924 16.8932 17.0075 17.1908 17.2831 17.3037 17.5950 17.6791 17.7018 17.9051 17.9714 18.0259 18.1539 18.2988 18.4344 18.6779 18.8452 18.9649 19.0737 19.2753 19.4405 19.5672 19.6398 19.9040 19.9667 20.0700 20.1433 20.3491 20.4211 20.6432 20.6918 20.8213 20.9298 21.0203 21.0680 21.2319 21.2782 21.4623 21.4766 21.6348 21.7699 21.9527 22.0935 22.2262 22.3156 22.5217 22.6130 22.7148 22.7320 22.9399 23.1653 23.2639 23.3014 23.5371 23.5965 23.6653 23.8461 24.0479 24.1438 24.3497 24.4263 24.6622 24.7489 24.9405 25.0348 25.2659 25.3910 25.5269 25.5444 25.7699 26.0074 26.1176 26.2187 26.4145 26.4717 26.6110 26.8821 27.0141 27.0940 27.3431 27.5086 27.7539 27.8076 27.9742 28.0992 28.3612 28.4330 28.6929 28.7932 28.8392 29.0313 29.1607 29.2264 29.4796 29.5565 29.7270 29.8848 29.9229 30.1471 30.1898 30.3755 30.4659 30.5970 30.8537 30.9297 31.1598 31.3184 31.4231 31.4631 31.7121 31.8347 31.9631 32.1696 32.2246 32.4516 32.4814 32.6267 32.7191 32.9474 32.9967 33.0658 33.1392 33.2836 33.3612 33.5465 33.7027 33.8814 33.9657 34.1541 34.3359 34.3609 34.3772 34.5372 34.9602 35.1559 35.3150 35.3632 35.4839 35.5736 35.7235 35.9468 36.0831 36.2266 36.2741 36.3769 36.5012 36.7238 36.8044 36.8763 37.0389 37.1285 37.2404 37.3027 37.4684 37.5821 37.7093 37.8316 37.9002 38.1497 38.3723 38.4423 38.6002 38.7093 38.8115 39.0045 39.0649 39.2073 39.3006 39.4016 39.5584 39.6578 39.8066 39.9306 40.0243 40.2268 40.3156 40.5589 40.6929 40.8163 40.9444 41.1592 41.2167 41.3383 41.4783 41.5924 41.7834 42.0689 42.2012 42.3014 42.5251 42.5779 42.9005 43.0395 43.0752 43.2839 43.4130 43.5592 43.6966 43.9114 44.0153 44.0687 44.1677 44.3979 44.6149 44.6935 44.7758 44.8616 44.9831 45.2124 45.2802 45.5891 45.6735 45.7145 45.7779 46.0534 46.1663 46.2881 46.4673 46.4917 46.7167 46.8699 46.9763 47.2392 47.3440 47.5575 47.6618 47.8538 48.0738 48.1313 48.3386 48.4783 48.5756 48.9458 49.0501 49.1403 49.3341 49.4577 49.7712 49.9082 50.0852 50.2836 50.4026 50.4490 50.8771 50.9811 51.1329 51.2563 51.3961 51.5331 51.6188 51.7872 51.8588 51.9600 52.0681 52.3080 52.3610 52.7549 52.9602 53.1509 53.3124 53.3338 53.4155 53.7267 53.8671 53.9367 54.4892 54.5748 54.8584 54.9729 55.1097 55.2106 55.6271 55.7782 55.8867 56.1290 56.4531 56.4984 56.6147 56.9644 57.1580 57.2903 57.4090 57.5391 57.5974 57.7915 57.8505 58.0742 58.3029 58.4659 58.6491 58.7624 58.9871 59.0572 59.2396 59.3608 59.6657 59.9273 60.0427 60.1464 60.3468 60.3975 60.5130 60.9245 61.1425 61.2094 61.5620 61.6685 61.9058 62.1885 62.5123 62.6973 62.9827 63.3063 63.5013 63.6857 63.7724 64.1054 64.3096 64.3785 64.7212 64.7929 64.8937 65.0341 65.1929 65.4039 65.4447 65.6597 65.8071 66.1048 66.1386 66.2517 66.6075 66.6345 66.8769 67.1872 67.3599 67.4821 67.7660 68.0097 68.0841 68.2223 68.2965 68.5708 68.8021 69.0334 69.0770 69.3618 69.5606 69.7912 70.0399 70.3173 70.6592 70.8298 71.2478 71.4199 71.8847 72.3414 72.4941 72.6095 72.9524 73.2617 73.3544 73.4786 73.7071 74.1685 74.3436 74.6359 75.0108 75.1378 75.2209 75.2736 75.4701 75.5462 75.7563 76.0854 76.3218 76.4899 76.6531 76.7099 76.9328 77.1015 77.2064 77.3989 77.5751 77.6890 77.8361 78.0038 78.0524 78.2231 78.4504 78.4758 78.6662 78.9308 78.9713 79.1470 79.2400 79.3835 79.4772 79.5800 79.7870 79.9202 79.9588 80.0428 80.4150 80.5332 80.7155 80.8355 80.9821 81.1716 81.4621 81.5495 81.7124 81.7372 81.8311 81.9799 82.2655 82.4080 82.4787 82.6621 82.7180 82.9124 83.0621 83.2259 83.3378 83.5656 83.7728 83.8300 83.9292 84.2357 84.3590 84.4361 84.5611 84.6028 84.7695 84.9358 85.1593 85.2217 85.3765 85.4254 85.5164 85.6705 85.8500 85.9979 86.1173 86.1409 86.2649 86.3564 86.5140 86.6561 86.7108 86.7993 86.8922 86.9059 87.1874 87.3579 87.3861 87.5716 87.8052 87.8742 87.9531 88.2358 88.2507 88.4807 88.5368 88.6990 88.7851 88.9531 89.1502 89.2474 89.3842 89.5512 89.5729 89.6575 89.7237 90.0054 90.0442 90.1176 90.4153 90.5532 90.7542 90.8620 90.9699 91.1605 91.2667 91.3769 91.5470 91.6754 91.7801 91.8855 92.0866 92.2617 92.3458 92.4675 92.5681 92.7734 92.8549 93.0897 93.1064 93.1947 93.2136 93.4927 93.5401 93.7335 93.8376 93.9156 94.1193 94.1581 94.1864 94.2814 94.4809 94.6447 94.6679 94.9860 95.0535 95.1311 95.2145 95.3755 95.4533 95.7082 95.8498 96.0692 96.1465 96.2534 96.5260 96.6128 96.6868 96.8145 97.0124 97.1922 97.2323 97.4364 97.5465 97.6732 97.8182 97.8862 97.9624 98.3213 98.4967 98.5952 98.7875 98.9121 99.0784 99.2638 99.3657 99.5619 99.8373 99.9960 100.0863 100.2022 100.3784 100.5472 100.7428 100.9990 101.1065 101.2986 101.5664 101.6005 101.7781 101.9254 102.0808 102.2478 102.6037 102.7831 102.9228 103.1875 103.2282 103.6348 103.8862 103.9839 104.0812 104.1860 104.5168 104.8633 105.0487 105.1043 105.2042 105.2834 105.4235 105.5661 105.6951 105.8617 105.8879 105.9248 106.1093 106.2783 106.5996 106.7824 106.7965 106.9574 107.0418 107.1467 107.3367 107.3686 107.6543 107.9457 108.0921 108.4375 108.6405 108.8133 108.9451 109.1785 109.3140 109.3718 109.5375 109.6718 109.8807 110.1256 110.2666 110.3529 110.3867 110.6545 110.7288 110.9470 111.1055 111.1820 111.3525 111.5227 111.7885 111.8231 111.9005 112.0641 112.3358 112.6073 112.7759 113.0173 113.1053 113.3482 113.6896 113.7594 113.8605 114.0186 114.4126 114.6105 114.8292 114.8856 114.9544 115.0860 115.2475 115.3527 115.6596 115.7707 116.0038 116.0735 116.1842 116.4696 116.6175 116.7442 116.9925 117.2571 117.3227 117.3494 117.5116 117.6138 117.7838 118.0221 118.1978 118.2132 118.4773 118.5374 118.6186 118.7349 118.8302 118.8863 118.9687 119.1870 119.3071 119.4599 119.7201 119.9524 119.9813 120.1491 120.3616 120.5904 120.8173 121.0006 121.1716 121.2677 121.5849 121.7894 121.9105 122.1416 122.2508 122.5452 122.7071 122.7485 122.8909 123.5414 123.7969 124.0655 124.3230 124.6187 124.7125 125.0492 125.3964 125.5927 126.0042 126.1758 126.4867 126.6548 126.7708 127.0157 127.1433 127.2100 127.4090 128.1692 128.4272 128.6827 128.9709 129.0223 129.3549 129.6777 129.6868 129.8118 129.9204 130.0056 130.3447 130.5853 130.6454 130.7284 131.2035 131.5126 131.5617 131.6916 131.7941 132.1249 132.2753 132.4428 132.5471 132.6298 133.0037 133.0844 133.2357 133.8541 134.3657 134.6509 134.8018 134.9330 135.2081 135.5340 135.6955 135.8822 136.4982 136.7472 137.0948 137.7169 137.8549 138.0273 138.3484 138.5682 138.6527 138.7157 139.2973 139.5288 139.8277 140.2330 140.3667 140.9036 141.0727 141.1216 141.2476 141.8586 142.2431 142.6680 142.8708 143.2124 143.6270 143.8088 143.9540 144.2785 144.3920 144.8377 144.9063 145.1806 145.3141 145.4794 145.5261 145.7822 146.2331 146.5615 146.7597 147.3085 147.4350 147.6521 147.8676 148.0879 148.3086 148.5588 148.7462 148.9686 149.3757 149.5974 150.0730 150.1138 150.2971 150.6970 151.0153 151.1506 151.5239 151.5797 152.2368 152.5316 153.0122 153.3119 153.7624 153.8813 154.6349 154.8059 155.2533 155.5417 156.0279 156.1355 156.5853 156.6504 157.1479 157.6269 157.7196 158.1975 158.7672 159.3931 159.4376 159.7457 160.0151 160.5028 160.7855 161.3215 161.4819 161.7897 162.0990 162.8160 163.3677 164.1531 164.7751 165.3280 166.5548 167.6031 169.4621 170.0213 171.6034 172.5167 173.1635 175.0268 175.7210 176.1602 176.9296 177.4853 179.0682 181.8764 182.3696 184.3378 186.9502 187.8999 188.0750 188.6614 189.6382 191.1706 193.1860 193.4540 196.3293 196.9866 198.2797 200.4369 206.0695 206.8631 207.9356 221.8629 222.2037 222.8084 223.2293 223.4822 224.4740 226.1156 226.2754 228.2096 229.7308 295.8877 296.0338 296.3156 297.5432 308.8948 314.3051 610.0002 620.9321 622.1717 626.2585 629.6513 631.0065 632.2242 632.9506 633.9771 634.4618 635.6316 635.9884 636.7309 637.1267 637.4809 639.6972 641.9784 643.4475 647.3299 650.6372 657.4555 658.4699 704.8791 710.1201 876.8330 1199.3711 1212.6962 1215.8267</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">-0.056133 -0.059657 -0.279410 -0.427711 -0.324832 -0.085437 0.100367 0.054845 -0.105383 -0.268727 -0.263394 -0.225438 0.393292 0.043555 0.363270 0.006952 -0.228115 -0.194116 -0.232651 0.298356 -0.094393 -0.245780 0.234901 -0.178124 -0.168395 -0.156881 -0.155578 -0.141606 0.091128 0.099574 0.097383 0.094979 0.102386 0.089301 0.101517 0.100138 0.136305 0.147355 0.132700 0.143133 0.157257 0.146002 0.149151 0.150760 0.149949 0.157893 0.149313</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">17.0561 17.0597 8.2794 8.4277 8.3248 7.0854 5.8996 5.9452 6.1054 6.2687 6.2634 6.2254 5.6067 5.9564 5.6367 5.9930 6.2281 6.1941 6.2327 5.7016 6.0944 6.2458 5.7651 6.1781 6.1684 6.1569 6.1556 6.1416 0.9089 0.9004 0.9026 0.9050 0.8976 0.9107 0.8985 0.8999 0.8637 0.8526 0.8673 0.8569 0.8427 0.8540 0.8508 0.8492 0.8501 0.8421 0.8507</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">-0.0561 -0.0597 -0.2794 -0.4277 -0.3248 -0.0854 0.1004 0.0548 -0.1054 -0.2687 -0.2634 -0.2254 0.3933 0.0436 0.3633 0.0070 -0.2281 -0.1941 -0.2327 0.2984 -0.0944 -0.2458 0.2349 -0.1781 -0.1684 -0.1569 -0.1556 -0.1416 0.0911 0.0996 0.0974 0.0950 0.1024 0.0893 0.1015 0.1001 0.1363 0.1474 0.1327 0.1431 0.1573 0.1460 0.1492 0.1508 0.1499 0.1579 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2663 1.2450 2.1110 2.0830 2.0961 3.1095 3.7463 3.7846 3.8992 3.9146 3.9103 3.8553 4.1641 4.1944 3.7633 3.6824 4.0654 3.9230 4.0064 3.7381 3.8914 4.0045 3.7245 3.9921 3.9507 3.8274 3.9267 3.8036 1.0364 1.0303 1.0011 1.0107 0.9996 1.0047 1.0011 1.0018 1.0134 1.0155 1.0264 1.0029 0.9888 1.0080 1.0020 1.0000 1.0006 0.9912 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2663 1.2450 2.1110 2.0830 2.0961 3.1095 3.7463 3.7846 3.8992 3.9146 3.9103 3.8553 4.1641 4.1944 3.7633 3.6824 4.0654 3.9230 4.0064 3.7381 3.8914 4.0045 3.7245 3.9921 3.9507 3.8274 3.9267 3.8036 1.0364 1.0303 1.0011 1.0107 0.9996 1.0047 1.0011 1.0018 1.0134 1.0155 1.0264 1.0029 0.9888 1.0080 1.0020 1.0000 1.0006 0.9912 1.0083</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">1.1702 1.1356 1.1169 0.8833 1.9218 1.0297 0.8784 3.0520 0.8721 0.8955 0.9569 0.9547 0.9214 0.9919 0.9964 1.0268 1.0027 0.9886 0.9823 0.9946 0.9858 0.9943 0.9880 1.8463 0.9606 0.8857 0.9372 0.9817 1.3384 1.4052 1.3537 0.9537 1.4126 0.9850 1.3446 1.4595 0.9827 0.9854 1.4001 1.3701 1.4141 0.9860 1.4192 0.9866 1.3436 0.9854 1.4150 0.9798 0.9844</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">-0.028853864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.713062178355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.24137 -14.73407 -0.49270 9.58104 -8.69073 0.89032 7.85333 -6.60523 1.24809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09312</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
