<?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="-3.136418"
                        y3="0.976212"
                        z3="-1.916699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.80254"
                        y3="0.551254"
                        z3="0.399733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.708097"
                        y3="1.443778"
                        z3="-0.337399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.287594"
                        y3="1.757863"
                        z3="1.793708"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.155342"
                        y3="-3.52493"
                        z3="0.598466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.199521"
                        y3="0.812244"
                        z3="-3.201158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.547077"
                        y3="3.467082"
                        z3="0.455922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.034203"
                        y3="2.083374"
                        z3="0.124794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.067312"
                        y3="2.264272"
                        z3="1.145272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.214072"
                        y3="4.220922"
                        z3="-0.605821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.393521"
                        y3="4.362811"
                        z3="1.326596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.344437"
                        y3="1.598471"
                        z3="0.582727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.454677"
                        y3="1.812349"
                        z3="0.92637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291073"
                        y3="1.110723"
                        z3="-0.208551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.986836"
                        y3="0.888216"
                        z3="-0.598083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.136875"
                        y3="-0.506912"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091871"
                        y3="0.854094"
                        z3="-2.058658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.036738"
                        y3="-1.357669"
                        z3="-0.0132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.368189"
                        y3="-0.920875"
                        z3="0.449217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.178158"
                        y3="-2.633893"
                        z3="0.513687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.497678"
                        y3="-2.209196"
                        z3="0.953397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.412497"
                        y3="-3.065433"
                        z3="0.9936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.096939"
                        y3="-3.142912"
                        z3="0.174546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.989874"
                        y3="-2.614007"
                        z3="1.094424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453314"
                        y3="-3.318726"
                        z3="-1.15407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.264945"
                        y3="-2.260471"
                        z3="0.674211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.729756"
                        y3="-2.958226"
                        z3="-1.563367"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.636736"
                        y3="-2.429302"
                        z3="-0.653385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.721626"
                        y3="1.716874"
                        z3="-0.845967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.218082"
                        y3="2.155407"
                        z3="2.1862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.741089"
                        y3="3.573539"
                        z3="-1.303877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.943067"
                        y3="4.896707"
                        z3="-0.154232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.479415"
                        y3="4.828619"
                        z3="-1.189891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.778756"
                        y3="5.148663"
                        z3="1.769154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.87895"
                        y3="3.829148"
                        z3="2.143043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.172136"
                        y3="4.845556"
                        z3="0.732976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.562881"
                        y3="1.639713"
                        z3="1.643474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.787883"
                        y3="1.534932"
                        z3="-0.224448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.08237"
                        y3="-1.021433"
                        z3="-0.398436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.216739"
                        y3="-0.248438"
                        z3="0.437299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.453911"
                        y3="-2.54601"
                        z3="1.331747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.512391"
                        y3="-4.064366"
                        z3="1.399418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.692168"
                        y3="-2.484895"
                        z3="2.128086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.258483"
                        y3="-3.731097"
                        z3="-1.859337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.967612"
                        y3="-1.852446"
                        z3="1.389937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.014613"
                        y3="-3.091739"
                        z3="-2.599379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.631096"
                        y3="-2.153256"
                        z3="-0.978574"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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:-3.1364,.9762,-1.9167;-4.8025,.5513,.3997;1.7081,1.4438,-.3374;2.2876,1.7579,1.7937;1.1553,-3.5249,.5985;3.1995,.8122,-3.2012;-.5471,3.4671,.4559;-1.0342,2.0834,.1248;.0673,2.2643,1.1453;.2141,4.2209,-.6058;-1.3935,4.3628,1.3266;-2.3444,1.5985,.5827;1.4547,1.8123,.9264;-3.2911,1.1107,-.2086;2.9868,.8882,-.5981;3.1369,-.5069,-.0304;3.0919,.8541,-2.0587;2.0367,-1.3577,-.0132;4.3682,-.9209,.4492;2.1782,-2.6339,.5137;4.4977,-2.2092,.9534;3.4125,-3.0654,.9936;-.0969,-3.1429,.1745;-.9899,-2.614,1.0944;-.4533,-3.3187,-1.1541;-2.2649,-2.2605,.6742;-1.7298,-2.9582,-1.5634;-2.6367,-2.4293,-.6534;-.7216,1.7169,-.846;-.2181,2.1554,2.1862;.7411,3.5735,-1.3039;.9431,4.8967,-.1542;-.4794,4.8286,-1.1899;-.7788,5.1487,1.7692;-1.8789,3.8291,2.143;-2.1721,4.8456,.733;-2.5629,1.6397,1.6435;3.7879,1.5349,-.2244;1.0824,-1.0214,-.3984;5.2167,-.2484,.4373;5.4539,-2.546,1.3317;3.5124,-4.0644,1.3994;-.6922,-2.4849,2.1281;.2585,-3.7311,-1.8593;-2.9676,-1.8524,1.3899;-2.0146,-3.0917,-2.5994;-3.6311,-2.1533,-.9786;</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">2927.6691405039 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">6.709e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-3.13641766"
                                 y3="0.97621157"
                                 z3="-1.91669859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.80254023"
                                 y3="0.55125414"
                                 z3="0.39973317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70809708"
                                 y3="1.44377839"
                                 z3="-0.33739881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.28759438"
                                 y3="1.75786252"
                                 z3="1.79370787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.15534207"
                                 y3="-3.52493004"
                                 z3="0.59846622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.19952091"
                                 y3="0.81224392"
                                 z3="-3.20115807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.54707743"
                                 y3="3.46708248"
                                 z3="0.45592214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03420308"
                                 y3="2.08337358"
                                 z3="0.12479385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06731233"
                                 y3="2.26427154"
                                 z3="1.14527209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21407163"
                                 y3="4.22092153"
                                 z3="-0.60582084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.3935215"
                                 y3="4.36281119"
                                 z3="1.32659638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.34443674"
                                 y3="1.59847105"
                                 z3="0.58272658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45467665"
                                 y3="1.81234905"
                                 z3="0.92637011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.291073"
                                 y3="1.11072309"
                                 z3="-0.20855137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.98683569"
                                 y3="0.88821587"
                                 z3="-0.59808255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13687526"
                                 y3="-0.50691183"
                                 z3="-0.03037473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09187057"
                                 y3="0.85409379"
                                 z3="-2.05865781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.03673849"
                                 y3="-1.35766925"
                                 z3="-0.01320012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.36818906"
                                 y3="-0.92087537"
                                 z3="0.44921734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.17815751"
                                 y3="-2.63389307"
                                 z3="0.51368717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49767849"
                                 y3="-2.20919615"
                                 z3="0.95339717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4124974"
                                 y3="-3.06543325"
                                 z3="0.99360044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.09693891"
                                 y3="-3.14291223"
                                 z3="0.17454609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.98987378"
                                 y3="-2.61400727"
                                 z3="1.09442443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45331361"
                                 y3="-3.31872625"
                                 z3="-1.15406998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.26494513"
                                 y3="-2.2604711"
                                 z3="0.6742106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.72975636"
                                 y3="-2.95822646"
                                 z3="-1.56336729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.63673591"
                                 y3="-2.42930169"
                                 z3="-0.65338453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72162592"
                                 y3="1.71687426"
                                 z3="-0.84596742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.21808176"
                                 y3="2.15540727"
                                 z3="2.18620031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.74108937"
                                 y3="3.57353874"
                                 z3="-1.30387654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.94306702"
                                 y3="4.89670676"
                                 z3="-0.15423242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4794149"
                                 y3="4.82861932"
                                 z3="-1.18989098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7787559"
                                 y3="5.14866276"
                                 z3="1.76915388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87895037"
                                 y3="3.82914838"
                                 z3="2.14304278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.17213592"
                                 y3="4.84555551"
                                 z3="0.73297645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56288054"
                                 y3="1.63971308"
                                 z3="1.64347375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78788256"
                                 y3="1.53493189"
                                 z3="-0.22444794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08237038"
                                 y3="-1.02143268"
                                 z3="-0.39843613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21673938"
                                 y3="-0.24843818"
                                 z3="0.43729893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45391118"
                                 y3="-2.54600987"
                                 z3="1.33174718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.51239078"
                                 y3="-4.06436556"
                                 z3="1.39941835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.69216819"
                                 y3="-2.48489465"
                                 z3="2.12808585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25848251"
                                 y3="-3.73109657"
                                 z3="-1.85933677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96761248"
                                 y3="-1.85244641"
                                 z3="1.38993658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01461262"
                                 y3="-3.09173866"
                                 z3="-2.5993794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.63109612"
                                 y3="-2.15325581"
                                 z3="-0.97857399">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" 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:-3.1364,.9762,-1.9167;-4.8025,.5513,.3997;1.7081,1.4438,-.3374;2.2876,1.7579,1.7937;1.1553,-3.5249,.5985;3.1995,.8122,-3.2012;-.5471,3.4671,.4559;-1.0342,2.0834,.1248;.0673,2.2643,1.1453;.2141,4.2209,-.6058;-1.3935,4.3628,1.3266;-2.3444,1.5985,.5827;1.4547,1.8123,.9264;-3.2911,1.1107,-.2086;2.9868,.8882,-.5981;3.1369,-.5069,-.0304;3.0919,.8541,-2.0587;2.0367,-1.3577,-.0132;4.3682,-.9209,.4492;2.1782,-2.6339,.5137;4.4977,-2.2092,.9534;3.4125,-3.0654,.9936;-.0969,-3.1429,.1745;-.9899,-2.614,1.0944;-.4533,-3.3187,-1.1541;-2.2649,-2.2605,.6742;-1.7298,-2.9582,-1.5634;-2.6367,-2.4293,-.6534;-.7216,1.7169,-.846;-.2181,2.1554,2.1862;.7411,3.5735,-1.3039;.9431,4.8967,-.1542;-.4794,4.8286,-1.1899;-.7788,5.1487,1.7692;-1.879,3.8291,2.143;-2.1721,4.8456,.733;-2.5629,1.6397,1.6435;3.7879,1.5349,-.2244;1.0824,-1.0214,-.3984;5.2167,-.2484,.4373;5.4539,-2.546,1.3317;3.5124,-4.0644,1.3994;-.6922,-2.4849,2.1281;.2585,-3.7311,-1.8593;-2.9676,-1.8524,1.3899;-2.0146,-3.0917,-2.5994;-3.6311,-2.1533,-.9786;</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="-3.136418"
                        y3="0.976212"
                        z3="-1.916699"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.80254"
                        y3="0.551254"
                        z3="0.399733"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.708097"
                        y3="1.443778"
                        z3="-0.337399"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.287594"
                        y3="1.757863"
                        z3="1.793708"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.155342"
                        y3="-3.52493"
                        z3="0.598466"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.199521"
                        y3="0.812244"
                        z3="-3.201158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.547077"
                        y3="3.467082"
                        z3="0.455922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.034203"
                        y3="2.083374"
                        z3="0.124794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.067312"
                        y3="2.264272"
                        z3="1.145272"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.214072"
                        y3="4.220922"
                        z3="-0.605821"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.393521"
                        y3="4.362811"
                        z3="1.326596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.344437"
                        y3="1.598471"
                        z3="0.582727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.454677"
                        y3="1.812349"
                        z3="0.92637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291073"
                        y3="1.110723"
                        z3="-0.208551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.986836"
                        y3="0.888216"
                        z3="-0.598083"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.136875"
                        y3="-0.506912"
                        z3="-0.030375"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091871"
                        y3="0.854094"
                        z3="-2.058658"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.036738"
                        y3="-1.357669"
                        z3="-0.0132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.368189"
                        y3="-0.920875"
                        z3="0.449217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.178158"
                        y3="-2.633893"
                        z3="0.513687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.497678"
                        y3="-2.209196"
                        z3="0.953397"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.412497"
                        y3="-3.065433"
                        z3="0.9936"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.096939"
                        y3="-3.142912"
                        z3="0.174546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.989874"
                        y3="-2.614007"
                        z3="1.094424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.453314"
                        y3="-3.318726"
                        z3="-1.15407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.264945"
                        y3="-2.260471"
                        z3="0.674211"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.729756"
                        y3="-2.958226"
                        z3="-1.563367"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.636736"
                        y3="-2.429302"
                        z3="-0.653385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.721626"
                        y3="1.716874"
                        z3="-0.845967"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.218082"
                        y3="2.155407"
                        z3="2.1862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.741089"
                        y3="3.573539"
                        z3="-1.303877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.943067"
                        y3="4.896707"
                        z3="-0.154232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.479415"
                        y3="4.828619"
                        z3="-1.189891"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.778756"
                        y3="5.148663"
                        z3="1.769154"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.87895"
                        y3="3.829148"
                        z3="2.143043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.172136"
                        y3="4.845556"
                        z3="0.732976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.562881"
                        y3="1.639713"
                        z3="1.643474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.787883"
                        y3="1.534932"
                        z3="-0.224448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.08237"
                        y3="-1.021433"
                        z3="-0.398436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.216739"
                        y3="-0.248438"
                        z3="0.437299"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.453911"
                        y3="-2.54601"
                        z3="1.331747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.512391"
                        y3="-4.064366"
                        z3="1.399418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.692168"
                        y3="-2.484895"
                        z3="2.128086"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.258483"
                        y3="-3.731097"
                        z3="-1.859337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.967612"
                        y3="-1.852446"
                        z3="1.389937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.014613"
                        y3="-3.091739"
                        z3="-2.599379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.631096"
                        y3="-2.153256"
                        z3="-0.978574"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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:-3.1364,.9762,-1.9167;-4.8025,.5513,.3997;1.7081,1.4438,-.3374;2.2876,1.7579,1.7937;1.1553,-3.5249,.5985;3.1995,.8122,-3.2012;-.5471,3.4671,.4559;-1.0342,2.0834,.1248;.0673,2.2643,1.1453;.2141,4.2209,-.6058;-1.3935,4.3628,1.3266;-2.3444,1.5985,.5827;1.4547,1.8123,.9264;-3.2911,1.1107,-.2086;2.9868,.8882,-.5981;3.1369,-.5069,-.0304;3.0919,.8541,-2.0587;2.0367,-1.3577,-.0132;4.3682,-.9209,.4492;2.1782,-2.6339,.5137;4.4977,-2.2092,.9534;3.4125,-3.0654,.9936;-.0969,-3.1429,.1745;-.9899,-2.614,1.0944;-.4533,-3.3187,-1.1541;-2.2649,-2.2605,.6742;-1.7298,-2.9582,-1.5634;-2.6367,-2.4293,-.6534;-.7216,1.7169,-.846;-.2181,2.1554,2.1862;.7411,3.5735,-1.3039;.9431,4.8967,-.1542;-.4794,4.8286,-1.1899;-.7788,5.1487,1.7692;-1.8789,3.8291,2.143;-2.1721,4.8456,.733;-2.5629,1.6397,1.6435;3.7879,1.5349,-.2244;1.0824,-1.0214,-.3984;5.2167,-.2484,.4373;5.4539,-2.546,1.3317;3.5124,-4.0644,1.3994;-.6922,-2.4849,2.1281;.2585,-3.7311,-1.8593;-2.9676,-1.8524,1.3899;-2.0146,-3.0917,-2.5994;-3.6311,-2.1533,-.9786;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.8721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.9304</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68431139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2927.66914050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4978.35345189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.63119740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.27774550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03198138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14724779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46293640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000053890407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000053890407</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000107780814</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864178052607</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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15.4194 15.4411 15.6097 15.6684 15.7448 15.7907 15.8544 15.8984 16.1048 16.2727 16.3748 16.4214 16.6191 16.6416 16.7102 16.8151 16.9042 17.0275 17.2599 17.2663 17.3562 17.5629 17.6619 17.7272 17.9198 17.9456 18.0016 18.1500 18.2694 18.4519 18.6792 18.7474 18.9352 19.0359 19.2666 19.4485 19.5100 19.6577 19.9401 19.9769 20.0599 20.1096 20.3395 20.4569 20.6255 20.6898 20.8658 20.9308 20.9985 21.0943 21.1796 21.2255 21.4338 21.4770 21.6261 21.7611 21.9284 22.1415 22.2214 22.3370 22.5017 22.5982 22.6849 22.7288 22.9957 23.1294 23.2279 23.3382 23.5128 23.6357 23.6979 23.8319 23.9716 24.1111 24.2832 24.4719 24.6661 24.7814 24.9756 25.0710 25.2763 25.3867 25.4076 25.5542 25.8154 25.9450 26.1645 26.2201 26.3399 26.4461 26.6137 26.9159 27.0116 27.0841 27.3456 27.5093 27.7698 27.8043 27.9829 28.1431 28.3397 28.4407 28.6948 28.8066 28.8247 29.0245 29.1381 29.2631 29.4926 29.5952 29.6595 29.8707 29.8966 30.1234 30.1510 30.3827 30.4846 30.5309 30.8801 30.9723 31.2011 31.2907 31.3782 31.4757 31.7085 31.8555 32.0071 32.1215 32.2075 32.4548 32.4838 32.6168 32.7822 32.9661 32.9847 33.0528 33.1282 33.1775 33.3555 33.5587 33.6917 33.8635 34.0073 34.1712 34.2940 34.3758 34.4064 34.4254 34.9134 35.1624 35.2585 35.3612 35.4666 35.5443 35.6896 35.9003 36.0919 36.2284 36.2834 36.3592 36.4989 36.7373 36.8245 36.9398 37.0570 37.0775 37.2355 37.2927 37.4248 37.5309 37.6814 37.7815 37.9473 38.1252 38.3728 38.4599 38.6109 38.6775 38.7780 39.0334 39.0645 39.1985 39.3237 39.3680 39.5285 39.6632 39.7562 39.9170 40.0279 40.2434 40.2982 40.5477 40.7064 40.8810 40.9406 41.1477 41.2427 41.3878 41.4977 41.5576 41.8051 42.0797 42.2221 42.3117 42.5237 42.5656 42.9051 42.9662 43.0891 43.2809 43.4198 43.5924 43.6775 43.8635 43.9466 44.0352 44.2061 44.3820 44.6025 44.6708 44.7536 44.8571 45.0138 45.2351 45.3030 45.5983 45.7104 45.7483 45.7719 46.0545 46.1537 46.2783 46.4638 46.4662 46.6366 46.8870 46.9897 47.1943 47.3437 47.5526 47.6514 47.7949 48.0389 48.1346 48.3509 48.5305 48.5580 48.9479 49.0517 49.1588 49.3595 49.5518 49.8405 49.9616 50.1219 50.2302 50.3983 50.5020 50.8231 50.9904 51.1244 51.2399 51.3592 51.5124 51.6183 51.7267 51.7717 51.9011 52.0976 52.3323 52.3589 52.6397 52.9723 53.1013 53.2417 53.3555 53.3797 53.7249 53.9232 53.9348 54.4773 54.5535 54.7944 54.9947 55.0835 55.2168 55.5930 55.7917 55.9007 56.1951 56.4477 56.5136 56.6585 56.9329 57.1364 57.2572 57.3912 57.5035 57.5938 57.7870 57.8081 58.0721 58.3499 58.4525 58.6406 58.7794 58.9927 59.0656 59.2179 59.3396 59.6796 59.8984 60.0703 60.1030 60.2975 60.4163 60.6582 60.9369 61.1387 61.2092 61.6050 61.6578 61.8961 62.1791 62.5046 62.6622 63.0278 63.2557 63.5072 63.6875 63.7410 64.0843 64.3226 64.4592 64.6930 64.7990 64.8877 65.0039 65.1785 65.4143 65.4347 65.6301 65.7867 66.0455 66.1188 66.2233 66.5921 66.6149 66.8608 67.1732 67.3471 67.4721 67.7640 67.9537 68.0545 68.2234 68.3423 68.6167 68.7750 69.0282 69.0400 69.4143 69.5293 69.7413 70.0232 70.2731 70.6760 70.8395 71.2921 71.3931 71.8849 72.3388 72.4930 72.6149 72.9576 73.2516 73.3606 73.4540 73.7074 74.1580 74.3377 74.6835 74.9795 75.1474 75.2373 75.2960 75.4982 75.5601 75.7475 76.0487 76.3077 76.4967 76.6749 76.7409 77.0555 77.1396 77.1906 77.4217 77.5702 77.6626 77.8126 77.9564 78.0401 78.1957 78.3499 78.4617 78.6831 78.9553 78.9848 79.1406 79.2330 79.3728 79.4803 79.6010 79.7718 79.8958 79.9817 80.0809 80.4005 80.5210 80.6944 80.7865 81.0050 81.1658 81.5101 81.5472 81.6616 81.7253 81.8347 81.9848 82.2383 82.3961 82.4770 82.6555 82.7171 82.8784 83.0794 83.2371 83.3582 83.5572 83.7709 83.8783 83.9140 84.1822 84.3630 84.4274 84.5404 84.5712 84.7627 84.9609 85.1453 85.2142 85.3695 85.4549 85.5029 85.6701 85.8347 86.0283 86.1121 86.1359 86.2856 86.3766 86.4983 86.6591 86.6811 86.7368 86.8781 86.9282 87.1939 87.3245 87.4295 87.5532 87.7912 87.8499 87.9559 88.2358 88.2788 88.4686 88.5456 88.6796 88.7678 88.9748 89.1793 89.2547 89.3784 89.5379 89.5784 89.6623 89.7341 90.0260 90.0684 90.1335 90.4067 90.5561 90.8112 90.9114 90.9638 91.1345 91.2354 91.3559 91.5173 91.6656 91.7444 91.8543 92.0504 92.2448 92.3422 92.4567 92.5777 92.8098 92.8371 93.0805 93.1029 93.2006 93.2240 93.5112 93.5458 93.6716 93.7747 93.9401 94.1378 94.1487 94.2339 94.2737 94.4419 94.6584 94.6693 94.9241 95.0281 95.0923 95.2362 95.3185 95.4578 95.7114 95.9033 96.0759 96.1195 96.2277 96.5250 96.5771 96.6893 96.8879 97.0214 97.1321 97.2465 97.4391 97.5043 97.6680 97.8071 97.8790 97.9242 98.2822 98.4737 98.5235 98.7733 98.8511 99.0637 99.2401 99.3696 99.5506 99.8229 99.9847 100.1149 100.1929 100.4148 100.5172 100.7424 100.9665 101.1019 101.2797 101.6056 101.6267 101.7715 101.9277 102.0639 102.1970 102.6742 102.7308 102.9029 103.1753 103.2398 103.6150 103.8349 103.9450 104.0870 104.1743 104.5669 104.7919 105.0396 105.0833 105.1831 105.2844 105.3919 105.5497 105.6858 105.8492 105.8900 105.9754 106.0121 106.2845 106.6515 106.7878 106.8364 106.9448 107.0046 107.0933 107.3014 107.3572 107.6307 107.9295 108.0905 108.4640 108.5420 108.8040 108.9185 109.1825 109.3316 109.3689 109.5043 109.5806 109.8870 110.1280 110.2595 110.3630 110.4039 110.6728 110.7376 110.9279 111.0922 111.2119 111.3131 111.5041 111.7986 111.8309 111.9221 112.0738 112.4151 112.6146 112.7175 113.0006 113.1267 113.3881 113.6458 113.7631 113.8967 114.0361 114.4076 114.5459 114.8033 114.9027 114.9927 115.0897 115.2742 115.3600 115.6659 115.8059 115.9825 116.0482 116.1941 116.4802 116.5882 116.7414 116.9768 117.2378 117.3240 117.3889 117.4961 117.6291 117.7502 118.0228 118.1388 118.2104 118.4403 118.5374 118.5939 118.7514 118.8159 118.8557 118.9657 119.1574 119.2522 119.4754 119.6226 119.9322 119.9896 120.1420 120.3657 120.5574 120.8451 120.9477 121.1484 121.2951 121.6399 121.8099 121.9034 122.1475 122.2496 122.5190 122.7399 122.7789 122.8982 123.5207 123.7685 124.0283 124.3413 124.6095 124.7028 125.0870 125.2912 125.5929 126.0149 126.1616 126.4455 126.6328 126.7731 127.0456 127.1372 127.2395 127.3904 128.1569 128.4390 128.6377 128.9624 129.0312 129.3675 129.6744 129.7111 129.8566 129.8789 129.9973 130.3224 130.5280 130.6220 130.6944 131.2348 131.4874 131.5497 131.6511 131.8311 132.1117 132.2738 132.4660 132.5116 132.6006 132.9722 133.0919 133.2169 133.8310 134.4049 134.6306 134.7895 134.9031 135.1906 135.5205 135.6873 135.8387 136.5196 136.7540 137.0925 137.6868 137.8513 137.9895 138.3486 138.5319 138.6481 138.7139 139.3379 139.5432 139.8000 140.2198 140.4130 140.8993 141.0900 141.1678 141.2100 141.8658 142.2491 142.6724 142.8882 143.1985 143.6160 143.7860 143.9324 144.2713 144.3531 144.8258 144.9532 145.1824 145.2862 145.4843 145.5666 145.8030 146.1977 146.5745 146.7555 147.3110 147.4554 147.6251 147.8453 148.0870 148.3070 148.4869 148.7280 148.9517 149.3685 149.6027 150.0496 150.1058 150.3379 150.6824 151.0129 151.0940 151.4531 151.6019 152.2421 152.5375 153.0250 153.3267 153.7589 153.8778 154.6357 154.8103 155.2679 155.5607 156.0250 156.1481 156.4891 156.6602 157.1156 157.5721 157.7104 158.2008 158.7632 159.4226 159.4341 159.7378 160.0058 160.4731 160.8286 161.3362 161.5322 161.7739 162.0536 162.8665 163.4343 164.1329 164.7981 165.0733 166.5335 167.5934 169.5014 170.0326 171.5038 172.5073 173.1471 175.0965 175.6955 176.1505 176.9265 177.4746 179.0730 181.9201 182.3311 184.2453 186.9413 187.8978 188.0203 188.8779 189.3696 191.1751 193.1698 193.4219 196.3404 197.0940 198.2877 200.3282 206.0596 206.8580 207.8689 221.8879 222.1375 222.7909 223.2155 223.4563 224.4710 226.0975 226.2518 228.1910 229.7072 295.8849 296.0094 296.2308 297.5221 308.8752 314.2644 609.9943 620.9670 622.2235 626.2037 629.6690 630.9706 632.1820 632.9150 633.8506 634.4625 635.5419 636.0101 636.7146 637.0823 637.4742 639.6847 642.1076 643.4995 647.3188 650.6258 657.3984 658.3939 704.7501 710.0294 876.8219 1199.3536 1212.6635 1215.8416</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">-0.056226 -0.059351 -0.278543 -0.428034 -0.325650 -0.085194 0.098287 0.059951 -0.107329 -0.268221 -0.264113 -0.226325 0.394502 0.042082 0.365003 0.006064 -0.228622 -0.194438 -0.231082 0.295571 -0.095783 -0.243284 0.229243 -0.171813 -0.167106 -0.160546 -0.158804 -0.134961 0.090468 0.099852 0.094894 0.102523 0.097423 0.100115 0.089392 0.101593 0.136120 0.147200 0.132578 0.143230 0.157199 0.146138 0.150526 0.150105 0.150223 0.157860 0.147288</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">17.0562 17.0594 8.2785 8.4280 8.3256 7.0852 5.9017 5.9400 6.1073 6.2682 6.2641 6.2263 5.6055 5.9579 5.6350 5.9939 6.2286 6.1944 6.2311 5.7044 6.0958 6.2433 5.7708 6.1718 6.1671 6.1605 6.1588 6.1350 0.9095 0.9001 0.9051 0.8975 0.9026 0.8999 0.9106 0.8984 0.8639 0.8528 0.8674 0.8568 0.8428 0.8539 0.8495 0.8499 0.8498 0.8421 0.8527</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">-0.0562 -0.0594 -0.2785 -0.4280 -0.3256 -0.0852 0.0983 0.0600 -0.1073 -0.2682 -0.2641 -0.2263 0.3945 0.0421 0.3650 0.0061 -0.2286 -0.1944 -0.2311 0.2956 -0.0958 -0.2433 0.2292 -0.1718 -0.1671 -0.1605 -0.1588 -0.1350 0.0905 0.0999 0.0949 0.1025 0.0974 0.1001 0.0894 0.1016 0.1361 0.1472 0.1326 0.1432 0.1572 0.1461 0.1505 0.1501 0.1502 0.1579 0.1473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2661 1.2453 2.1130 2.0829 2.0956 3.1095 3.7492 3.7823 3.8972 3.9140 3.9100 3.8547 4.1651 4.1926 3.7634 3.6805 4.0675 3.9198 4.0046 3.7407 3.8935 4.0051 3.7313 3.9832 3.9560 3.8303 3.9349 3.8036 1.0368 1.0302 1.0109 0.9996 1.0010 1.0018 1.0047 1.0011 1.0136 1.0152 1.0273 1.0029 0.9889 1.0079 1.0010 1.0005 0.9997 0.9911 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2661 1.2453 2.1130 2.0829 2.0956 3.1095 3.7492 3.7823 3.8972 3.9140 3.9100 3.8547 4.1651 4.1926 3.7634 3.6805 4.0675 3.9198 4.0046 3.7407 3.8935 4.0051 3.7313 3.9832 3.9560 3.8303 3.9349 3.8036 1.0368 1.0302 1.0109 0.9996 1.0010 1.0018 1.0047 1.0011 1.0136 1.0152 1.0273 1.0029 0.9889 1.0079 1.0010 1.0005 0.9997 0.9911 1.0092</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">1.1709 1.1367 1.1193 0.8824 1.9213 1.0292 0.8774 3.0522 0.8739 0.8949 0.9567 0.9547 0.9208 0.9919 0.9953 1.0262 1.0026 0.9823 0.9946 0.9885 0.9881 0.9860 0.9943 1.8439 0.9612 0.8839 0.9381 0.9813 1.3384 1.4046 1.3540 0.9550 1.4125 0.9844 1.3449 1.4605 0.9827 0.9851 1.3944 1.3777 1.4148 0.9855 1.4180 0.9866 1.3430 0.9838 1.4203 0.9795 0.9832</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">-0.028833071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.713144460559</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.29882 -14.79006 -0.49124 9.52725 -8.62554 0.90170 8.39365 -7.10465 1.28900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
