<?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="-1.709552"
                        y3="-2.28528"
                        z3="-3.935898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.646472"
                        y3="-4.343565"
                        z3="-3.356593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.941339"
                        y3="-1.09902"
                        z3="0.230251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.769707"
                        y3="-2.525952"
                        z3="1.936934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.034651"
                        y3="4.136387"
                        z3="1.198905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.982606"
                        y3="-2.473516"
                        z3="-0.199905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.111797"
                        y3="-1.003514"
                        z3="0.327161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64301"
                        y3="-1.869158"
                        z3="-0.80775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.142765"
                        y3="-2.138521"
                        z3="0.601348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.660207"
                        y3="0.437828"
                        z3="0.353695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.503138"
                        y3="-1.182876"
                        z3="0.886987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.511398"
                        y3="-2.877941"
                        z3="-1.427623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.263351"
                        y3="-1.960401"
                        z3="1.002209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.601959"
                        y3="-3.126231"
                        z3="-2.727936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245752"
                        y3="-0.71456"
                        z3="0.651231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.49849"
                        y3="0.668481"
                        z3="0.109425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.216301"
                        y3="-1.701919"
                        z3="0.16898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.169718"
                        y3="1.743268"
                        z3="0.926651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.968378"
                        y3="0.877548"
                        z3="-1.180111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305923"
                        y3="3.036982"
                        z3="0.441693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.11838"
                        y3="2.176685"
                        z3="-1.643344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.784518"
                        y3="3.25739"
                        z3="-0.843662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.031125"
                        y3="4.094595"
                        z3="2.13279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.241332"
                        y3="3.639731"
                        z3="1.809526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.311635"
                        y3="4.580562"
                        z3="3.400823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.235576"
                        y3="3.669143"
                        z3="2.776274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.303607"
                        y3="4.615255"
                        z3="4.354801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.969574"
                        y3="4.155351"
                        z3="4.049856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.930852"
                        y3="-1.394296"
                        z3="-1.472028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.585456"
                        y3="-2.991959"
                        z3="1.102531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.494599"
                        y3="0.774936"
                        z3="1.378927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.442601"
                        y3="1.067265"
                        z3="-0.075298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.75353"
                        y3="0.620964"
                        z3="-0.216921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.799758"
                        y3="-2.226548"
                        z3="0.982459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.236381"
                        y3="-0.682524"
                        z3="0.251528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.56737"
                        y3="-0.735692"
                        z3="1.880453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.127734"
                        y3="-3.48428"
                        z3="-0.774455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.31421"
                        y3="-0.701171"
                        z3="1.742663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.813267"
                        y3="1.562554"
                        z3="1.933972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.22035"
                        y3="0.044088"
                        z3="-1.823821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.489775"
                        y3="2.350884"
                        z3="-2.644466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.89733"
                        y3="4.269958"
                        z3="-1.21001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.461098"
                        y3="3.272591"
                        z3="0.814324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.307844"
                        y3="4.933454"
                        z3="3.636781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.227961"
                        y3="3.316542"
                        z3="2.5260"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.521127"
                        y3="4.997725"
                        z3="5.343749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.751365"
                        y3="4.178577"
                        z3="4.797635"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7096,-2.2853,-3.9359;-3.6465,-4.3436,-3.3566;.9413,-1.099,.2303;.7697,-2.526,1.9369;2.0347,4.1364,1.1989;3.9826,-2.4735,-.1999;-2.1118,-1.0035,.3272;-1.643,-1.8692,-.8077;-1.1428,-2.1385,.6013;-1.6602,.4378,.3537;-3.5031,-1.1829,.887;-2.5114,-2.8779,-1.4276;.2634,-1.9604,1.0022;-2.602,-3.1262,-2.7279;2.2458,-.7146,.6512;2.4985,.6685,.1094;3.2163,-1.7019,.169;2.1697,1.7433,.9267;2.9684,.8775,-1.1801;2.3059,3.037,.4417;3.1184,2.1767,-1.6433;2.7845,3.2574,-.8437;1.0311,4.0946,2.1328;-.2413,3.6397,1.8095;1.3116,4.5806,3.4008;-1.2356,3.6691,2.7763;.3036,4.6153,4.3548;-.9696,4.1554,4.0499;-.9309,-1.3943,-1.472;-1.5855,-2.992,1.1025;-1.4946,.7749,1.3789;-2.4426,1.0673,-.0753;-.7535,.621,-.2169;-3.7998,-2.2265,.9825;-4.2364,-.6825,.2515;-3.5674,-.7357,1.8805;-3.1277,-3.4843,-.7745;2.3142,-.7012,1.7427;1.8133,1.5626,1.934;3.2203,.0441,-1.8238;3.4898,2.3509,-2.6445;2.8973,4.27,-1.21;-.4611,3.2726,.8143;2.3078,4.9335,3.6368;-2.228,3.3165,2.526;.5211,4.9977,5.3437;-1.7514,4.1786,4.7976;</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">2778.5087870480 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">6.885e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.840 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="-1.70955161"
                                 y3="-2.28527975"
                                 z3="-3.93589803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.64647249"
                                 y3="-4.34356529"
                                 z3="-3.35659322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.94133898"
                                 y3="-1.09901959"
                                 z3="0.23025134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76970729"
                                 y3="-2.5259516"
                                 z3="1.93693357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.03465105"
                                 y3="4.13638661"
                                 z3="1.19890482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.98260598"
                                 y3="-2.47351581"
                                 z3="-0.19990504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.11179728"
                                 y3="-1.00351374"
                                 z3="0.32716092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64301045"
                                 y3="-1.86915826"
                                 z3="-0.80775006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.14276529"
                                 y3="-2.13852093"
                                 z3="0.60134833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66020726"
                                 y3="0.43782839"
                                 z3="0.35369527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50313846"
                                 y3="-1.18287623"
                                 z3="0.88698717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51139786"
                                 y3="-2.87794138"
                                 z3="-1.4276232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26335074"
                                 y3="-1.96040121"
                                 z3="1.0022094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.60195946"
                                 y3="-3.12623139"
                                 z3="-2.7279364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.24575199"
                                 y3="-0.71456029"
                                 z3="0.65123074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49848994"
                                 y3="0.66848111"
                                 z3="0.10942483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.21630092"
                                 y3="-1.70191883"
                                 z3="0.16897975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16971825"
                                 y3="1.74326771"
                                 z3="0.92665089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.96837818"
                                 y3="0.87754755"
                                 z3="-1.18011058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30592314"
                                 y3="3.03698215"
                                 z3="0.44169324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11837998"
                                 y3="2.17668477"
                                 z3="-1.64334406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78451838"
                                 y3="3.25739042"
                                 z3="-0.84366248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.03112542"
                                 y3="4.09459542"
                                 z3="2.13279011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.24133166"
                                 y3="3.63973098"
                                 z3="1.80952553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31163501"
                                 y3="4.58056209"
                                 z3="3.40082278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.23557632"
                                 y3="3.66914302"
                                 z3="2.77627403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.3036073"
                                 y3="4.61525453"
                                 z3="4.35480133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.96957354"
                                 y3="4.15535132"
                                 z3="4.04985646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.93085212"
                                 y3="-1.39429552"
                                 z3="-1.47202841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.5854558"
                                 y3="-2.9919586"
                                 z3="1.10253062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.49459917"
                                 y3="0.77493642"
                                 z3="1.37892654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.44260116"
                                 y3="1.0672647"
                                 z3="-0.0752976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75353028"
                                 y3="0.62096424"
                                 z3="-0.21692135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79975829"
                                 y3="-2.22654833"
                                 z3="0.98245919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23638099"
                                 y3="-0.68252361"
                                 z3="0.25152772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56737037"
                                 y3="-0.73569249"
                                 z3="1.88045333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12773364"
                                 y3="-3.48427974"
                                 z3="-0.7744547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.31420979"
                                 y3="-0.70117147"
                                 z3="1.74266263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81326724"
                                 y3="1.56255417"
                                 z3="1.93397232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22035036"
                                 y3="0.04408819"
                                 z3="-1.8238213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4897752"
                                 y3="2.35088414"
                                 z3="-2.64446571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89733041"
                                 y3="4.26995805"
                                 z3="-1.21000978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46109784"
                                 y3="3.27259128"
                                 z3="0.81432406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30784435"
                                 y3="4.93345422"
                                 z3="3.63678125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2279615"
                                 y3="3.31654197"
                                 z3="2.52600036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.52112682"
                                 y3="4.99772511"
                                 z3="5.34374939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.7513648"
                                 y3="4.17857738"
                                 z3="4.79763518">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7096,-2.2853,-3.9359;-3.6465,-4.3436,-3.3566;.9413,-1.099,.2303;.7697,-2.526,1.9369;2.0347,4.1364,1.1989;3.9826,-2.4735,-.1999;-2.1118,-1.0035,.3272;-1.643,-1.8692,-.8078;-1.1428,-2.1385,.6013;-1.6602,.4378,.3537;-3.5031,-1.1829,.887;-2.5114,-2.8779,-1.4276;.2634,-1.9604,1.0022;-2.602,-3.1262,-2.7279;2.2458,-.7146,.6512;2.4985,.6685,.1094;3.2163,-1.7019,.169;2.1697,1.7433,.9267;2.9684,.8775,-1.1801;2.3059,3.037,.4417;3.1184,2.1767,-1.6433;2.7845,3.2574,-.8437;1.0311,4.0946,2.1328;-.2413,3.6397,1.8095;1.3116,4.5806,3.4008;-1.2356,3.6691,2.7763;.3036,4.6153,4.3548;-.9696,4.1554,4.0499;-.9309,-1.3943,-1.472;-1.5855,-2.992,1.1025;-1.4946,.7749,1.3789;-2.4426,1.0673,-.0753;-.7535,.621,-.2169;-3.7998,-2.2265,.9825;-4.2364,-.6825,.2515;-3.5674,-.7357,1.8805;-3.1277,-3.4843,-.7745;2.3142,-.7012,1.7427;1.8133,1.5626,1.934;3.2204,.0441,-1.8238;3.4898,2.3509,-2.6445;2.8973,4.27,-1.21;-.4611,3.2726,.8143;2.3078,4.9335,3.6368;-2.228,3.3165,2.526;.5211,4.9977,5.3437;-1.7514,4.1786,4.7976;</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="-1.709552"
                        y3="-2.28528"
                        z3="-3.935898"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.646472"
                        y3="-4.343565"
                        z3="-3.356593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.941339"
                        y3="-1.09902"
                        z3="0.230251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.769707"
                        y3="-2.525952"
                        z3="1.936934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.034651"
                        y3="4.136387"
                        z3="1.198905"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.982606"
                        y3="-2.473516"
                        z3="-0.199905"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.111797"
                        y3="-1.003514"
                        z3="0.327161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.64301"
                        y3="-1.869158"
                        z3="-0.80775"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.142765"
                        y3="-2.138521"
                        z3="0.601348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.660207"
                        y3="0.437828"
                        z3="0.353695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.503138"
                        y3="-1.182876"
                        z3="0.886987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.511398"
                        y3="-2.877941"
                        z3="-1.427623"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.263351"
                        y3="-1.960401"
                        z3="1.002209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.601959"
                        y3="-3.126231"
                        z3="-2.727936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.245752"
                        y3="-0.71456"
                        z3="0.651231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.49849"
                        y3="0.668481"
                        z3="0.109425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.216301"
                        y3="-1.701919"
                        z3="0.16898"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.169718"
                        y3="1.743268"
                        z3="0.926651"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.968378"
                        y3="0.877548"
                        z3="-1.180111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305923"
                        y3="3.036982"
                        z3="0.441693"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.11838"
                        y3="2.176685"
                        z3="-1.643344"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.784518"
                        y3="3.25739"
                        z3="-0.843662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.031125"
                        y3="4.094595"
                        z3="2.13279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.241332"
                        y3="3.639731"
                        z3="1.809526"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.311635"
                        y3="4.580562"
                        z3="3.400823"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.235576"
                        y3="3.669143"
                        z3="2.776274"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.303607"
                        y3="4.615255"
                        z3="4.354801"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.969574"
                        y3="4.155351"
                        z3="4.049856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.930852"
                        y3="-1.394296"
                        z3="-1.472028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.585456"
                        y3="-2.991959"
                        z3="1.102531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.494599"
                        y3="0.774936"
                        z3="1.378927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.442601"
                        y3="1.067265"
                        z3="-0.075298"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.75353"
                        y3="0.620964"
                        z3="-0.216921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.799758"
                        y3="-2.226548"
                        z3="0.982459"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.236381"
                        y3="-0.682524"
                        z3="0.251528"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.56737"
                        y3="-0.735692"
                        z3="1.880453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.127734"
                        y3="-3.48428"
                        z3="-0.774455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.31421"
                        y3="-0.701171"
                        z3="1.742663"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.813267"
                        y3="1.562554"
                        z3="1.933972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.22035"
                        y3="0.044088"
                        z3="-1.823821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.489775"
                        y3="2.350884"
                        z3="-2.644466"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.89733"
                        y3="4.269958"
                        z3="-1.21001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.461098"
                        y3="3.272591"
                        z3="0.814324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.307844"
                        y3="4.933454"
                        z3="3.636781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.227961"
                        y3="3.316542"
                        z3="2.5260"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.521127"
                        y3="4.997725"
                        z3="5.343749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.751365"
                        y3="4.178577"
                        z3="4.797635"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7096,-2.2853,-3.9359;-3.6465,-4.3436,-3.3566;.9413,-1.099,.2303;.7697,-2.526,1.9369;2.0347,4.1364,1.1989;3.9826,-2.4735,-.1999;-2.1118,-1.0035,.3272;-1.643,-1.8692,-.8077;-1.1428,-2.1385,.6013;-1.6602,.4378,.3537;-3.5031,-1.1829,.887;-2.5114,-2.8779,-1.4276;.2634,-1.9604,1.0022;-2.602,-3.1262,-2.7279;2.2458,-.7146,.6512;2.4985,.6685,.1094;3.2163,-1.7019,.169;2.1697,1.7433,.9267;2.9684,.8775,-1.1801;2.3059,3.037,.4417;3.1184,2.1767,-1.6433;2.7845,3.2574,-.8437;1.0311,4.0946,2.1328;-.2413,3.6397,1.8095;1.3116,4.5806,3.4008;-1.2356,3.6691,2.7763;.3036,4.6153,4.3548;-.9696,4.1554,4.0499;-.9309,-1.3943,-1.472;-1.5855,-2.992,1.1025;-1.4946,.7749,1.3789;-2.4426,1.0673,-.0753;-.7535,.621,-.2169;-3.7998,-2.2265,.9825;-4.2364,-.6825,.2515;-3.5674,-.7357,1.8805;-3.1277,-3.4843,-.7745;2.3142,-.7012,1.7427;1.8133,1.5626,1.934;3.2203,.0441,-1.8238;3.4898,2.3509,-2.6445;2.8973,4.27,-1.21;-.4611,3.2726,.8143;2.3078,4.9335,3.6368;-2.228,3.3165,2.526;.5211,4.9977,5.3437;-1.7514,4.1786,4.7976;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.4575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.2348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68439188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.50878705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.19317893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8331.37156436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3502.17838543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03326694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15347358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46908170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999981078571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999981078571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999962157142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862578777544</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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15.2188 15.3732 15.5599 15.6338 15.6900 15.7728 15.8325 15.9569 16.0429 16.0789 16.1987 16.2519 16.3259 16.4882 16.5650 16.7076 16.8521 16.9022 17.0182 17.0711 17.2762 17.3356 17.4317 17.5688 17.6755 17.7549 18.0132 18.2242 18.2583 18.3510 18.5156 18.8224 18.9385 19.0559 19.1635 19.2686 19.4390 19.5096 19.6555 19.8029 19.8450 19.8918 20.0989 20.1413 20.2952 20.5370 20.6138 20.7007 20.7817 20.8995 21.0173 21.1522 21.2490 21.2907 21.3404 21.4149 21.5616 21.7210 21.7984 21.8962 22.1434 22.2451 22.4226 22.6198 22.6725 22.7866 23.0488 23.1787 23.2587 23.4681 23.7620 23.8411 23.9632 24.0954 24.1473 24.3934 24.4109 24.5297 24.7854 24.8109 25.1483 25.2854 25.3776 25.4952 25.6513 25.8595 26.0426 26.2281 26.3628 26.6089 26.6801 26.8108 26.9584 27.0688 27.1732 27.3101 27.6967 27.7042 27.8143 27.8614 28.1676 28.2966 28.4632 28.5778 28.6597 28.7611 29.0306 29.0712 29.2080 29.4138 29.4697 29.5002 29.6738 29.7638 29.8426 30.0497 30.2455 30.4373 30.5691 30.6521 30.7967 30.8878 31.0132 31.2337 31.3668 31.5176 31.6327 31.7066 31.8964 32.1100 32.1684 32.2573 32.4954 32.6164 32.7144 32.7625 33.0646 33.2151 33.3223 33.5252 33.6711 33.7531 33.8132 34.0848 34.2192 34.2868 34.4766 34.5833 34.7195 34.9126 35.1002 35.1774 35.2367 35.3735 35.7126 35.7899 35.8613 35.9762 36.0597 36.2129 36.2414 36.5262 36.5894 36.6130 36.7781 36.9514 37.0875 37.2838 37.4380 37.5751 37.6858 37.7250 37.8944 37.9618 38.0697 38.1937 38.3124 38.4605 38.5496 38.8555 38.9406 39.0233 39.1456 39.1992 39.4173 39.5929 39.6200 39.7339 40.0538 40.1178 40.1882 40.4142 40.5742 40.6077 40.9254 41.0011 41.1363 41.3074 41.4330 41.6188 41.6564 41.8324 42.0228 42.1093 42.4062 42.4995 42.7000 42.7943 42.8752 42.9296 43.1870 43.3710 43.4688 43.5269 43.6103 43.8547 44.0391 44.0940 44.2529 44.4462 44.5188 44.6350 44.7641 45.0643 45.1845 45.3199 45.4671 45.5388 45.6371 45.8363 45.9870 46.1463 46.2828 46.3478 46.5126 46.5625 46.8278 46.9763 47.1357 47.3637 47.5134 47.7130 47.9456 47.9803 48.1448 48.5211 48.6989 48.7921 48.8040 49.0366 49.1151 49.3158 49.4256 49.7702 49.9447 50.1555 50.2838 50.4331 50.5808 50.6918 50.7781 50.7857 51.0258 51.0742 51.3993 51.4769 51.5997 51.6649 51.8302 52.0171 52.2102 52.3304 52.4093 52.4284 52.6941 52.9588 53.2274 53.3076 53.3999 53.4494 53.6528 53.8370 54.1845 54.6697 54.8434 54.9896 55.1748 55.5693 55.7430 55.9591 56.1478 56.2992 56.3463 56.4681 56.7941 56.9812 57.0940 57.2510 57.4074 57.4982 57.6783 57.8481 58.0130 58.1625 58.3342 58.5743 58.6449 58.7308 59.1246 59.2831 59.3884 59.4920 59.7229 59.8877 60.0763 60.2058 60.4364 60.5052 60.8458 61.0774 61.5922 61.6854 61.7956 61.8457 62.0701 62.6599 62.7925 62.9534 63.0130 63.1322 63.2195 63.4073 63.6491 63.7084 63.9752 64.1130 64.2697 64.4811 64.7111 64.8607 65.0938 65.4067 65.6192 65.6992 65.8110 65.9294 66.0669 66.4219 66.5416 66.6754 66.7759 67.3788 67.5287 67.7199 67.8493 68.1032 68.1346 68.2490 68.5839 68.7303 68.8875 69.0850 69.3198 69.5418 69.8771 70.3828 70.4191 70.9150 71.5427 71.7419 72.0276 72.2047 72.8119 72.9917 73.1960 73.4582 73.5285 73.6189 73.9547 74.0820 74.4989 74.6098 74.7518 74.8696 75.0407 75.2027 75.3671 75.5217 75.8413 75.9394 76.1410 76.4157 76.5038 76.6513 76.7607 76.9924 77.0594 77.2868 77.4140 77.5655 77.7374 77.7869 77.9856 78.2214 78.3233 78.4817 78.6240 78.8209 78.9342 79.0902 79.1894 79.2749 79.4841 79.5902 79.7527 79.8163 80.0155 80.1591 80.3833 80.5807 80.5993 80.8842 80.9577 81.1875 81.2121 81.5214 81.6728 81.7285 81.8238 82.1075 82.2377 82.4271 82.5210 82.6298 82.6420 82.8106 82.8842 83.0073 83.1027 83.2687 83.4111 83.6189 83.8274 83.9181 84.2159 84.2990 84.4222 84.4976 84.7058 84.8013 84.9428 84.9993 85.1997 85.3825 85.4880 85.5427 85.5888 85.6689 85.7039 85.9113 85.9883 86.0742 86.1517 86.3473 86.5302 86.6896 86.8991 87.0014 87.0619 87.1653 87.3282 87.5619 87.7138 87.8048 88.0335 88.2498 88.3436 88.4606 88.4862 88.5973 88.8628 88.9369 88.9691 89.1034 89.1341 89.2983 89.3390 89.4226 89.5643 89.5854 89.7163 89.8166 90.1072 90.2030 90.2962 90.6038 90.6566 90.8453 91.1121 91.2505 91.3107 91.4194 91.7422 91.7730 92.1869 92.3160 92.4556 92.5095 92.6271 92.6919 92.7943 92.9711 93.0389 93.1738 93.2179 93.2694 93.4115 93.5578 93.6822 93.7578 93.8137 94.0706 94.1053 94.2599 94.3508 94.4856 94.6944 94.7118 94.9480 95.0123 95.1139 95.2144 95.2864 95.3944 95.7887 95.9123 95.9876 96.0998 96.3487 96.5884 96.6860 96.8261 97.0606 97.1406 97.2071 97.3770 97.6198 97.7226 97.8038 97.9723 98.0762 98.1451 98.3351 98.3857 98.6046 98.6758 98.7318 98.9793 99.1299 99.2493 99.3622 99.4496 99.7506 100.0657 100.2080 100.3596 100.5428 100.9616 100.9900 101.1521 101.2649 101.7004 101.8193 101.8929 101.9289 102.2654 102.3338 102.5861 102.9056 103.1372 103.2008 103.6850 103.8105 104.0533 104.1915 104.3555 104.4275 104.7431 104.8542 105.1489 105.3109 105.4559 105.5036 105.6540 105.7523 105.8598 105.9339 105.9694 106.1761 106.2502 106.3775 106.4673 106.7837 106.8560 107.0335 107.2924 107.5912 107.6926 107.7521 107.8809 107.9949 108.2005 108.3594 108.6443 108.7298 108.8366 108.9559 109.3691 109.4249 109.6659 109.9655 110.0960 110.1861 110.3795 110.4712 110.5251 110.6596 110.8100 110.9873 111.1663 111.2504 111.3639 111.5204 111.7560 112.0966 112.2154 112.3574 112.7023 112.8243 112.8940 113.0959 113.3535 113.4497 113.5373 113.7325 114.0526 114.2441 114.5597 114.7265 114.8328 115.0760 115.1588 115.3178 115.3766 115.6441 115.9843 116.0735 116.1474 116.3528 116.6628 116.7914 116.9274 117.0097 117.0942 117.2941 117.4528 117.5583 117.6375 117.7627 117.8388 117.8697 118.0437 118.1063 118.2893 118.4480 118.6251 118.7308 118.9893 119.1460 119.2666 119.3557 119.4784 119.5460 119.7575 119.7690 119.9605 120.2234 120.3597 120.6168 120.9148 120.9570 121.1372 121.3169 121.5601 121.6608 121.9423 122.2486 122.3337 122.8726 122.9725 123.1577 123.2993 123.7651 123.9893 124.0317 124.6538 125.0128 125.3192 125.5602 125.6166 125.9860 126.1603 126.4958 126.5676 126.7413 126.8672 127.0117 127.3390 127.7194 128.0017 128.1933 128.7578 129.1451 129.1848 129.2795 129.4261 129.6677 129.9242 130.0675 130.1930 130.2925 130.3950 130.5349 130.9873 131.0808 131.1090 131.3669 131.4658 131.8927 132.0731 132.1346 132.3343 132.4989 132.8849 132.9367 133.3114 133.4480 133.8437 134.1963 134.4940 134.8074 135.1480 135.4536 135.5580 136.0163 136.1187 136.3609 136.5803 136.8134 137.5017 137.8828 138.0391 138.1891 138.5198 138.6587 138.8870 139.1682 139.2686 139.5699 139.8656 140.2894 140.6267 141.1692 141.2251 141.4014 141.8728 142.0790 142.4675 142.8069 142.9369 143.2737 143.8177 144.0702 144.2881 144.3740 144.5637 144.6898 144.8806 145.2580 145.4626 145.6522 145.8391 146.0497 146.3015 146.6904 146.8250 147.4915 147.6384 147.9474 148.1186 148.2594 148.4076 148.5537 148.6496 148.9398 149.5970 150.0132 150.1906 150.3589 150.4582 151.3217 151.5785 151.7056 152.1792 152.3612 152.6669 152.8590 153.0360 153.7928 154.2688 154.4930 154.5417 155.1762 155.6137 155.8799 156.2978 156.6011 157.0919 157.2122 157.2908 157.8672 158.2230 158.9824 159.2068 159.3851 159.6514 160.0182 160.1440 160.2251 160.8190 161.6921 161.8561 162.2289 162.7929 163.2428 163.7539 164.2990 166.8323 167.7460 167.8972 169.5165 170.8765 172.1778 172.4429 172.8360 172.9510 174.5304 176.1819 177.2116 177.4377 178.9332 180.7965 181.3490 185.2982 186.3393 187.1358 187.5519 188.2333 189.7341 192.0231 192.6892 194.3406 195.6468 195.8686 198.3404 201.7813 205.3788 206.3027 207.4005 221.3369 221.6784 222.4166 222.9215 222.9355 223.5293 225.7871 225.9611 227.8728 229.2820 294.4938 294.7559 295.7070 297.1499 308.5160 313.3734 609.1713 618.3497 619.5432 625.3928 629.4579 630.8904 631.7606 632.7055 634.1644 634.3263 635.2700 635.6381 636.6591 637.1122 637.5759 639.9092 642.3065 642.7248 647.4789 651.1525 657.2455 658.0221 702.0781 707.6061 876.8951 1198.4269 1213.0779 1214.9589</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">-0.054937 -0.059208 -0.266719 -0.440037 -0.328303 -0.082781 0.114087 0.055186 -0.092200 -0.294715 -0.269659 -0.225598 0.407247 0.046049 0.384560 -0.010888 -0.227514 -0.205051 -0.196092 0.283484 -0.121088 -0.225391 0.271353 -0.201105 -0.232774 -0.150569 -0.126733 -0.177215 0.089461 0.095774 0.103024 0.103693 0.092698 0.092173 0.101637 0.099811 0.128457 0.127584 0.143886 0.141771 0.159620 0.147936 0.174387 0.146747 0.161158 0.158371 0.158424</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">17.0549 17.0592 8.2667 8.4400 8.3283 7.0828 5.8859 5.9448 6.0922 6.2947 6.2697 6.2256 5.5928 5.9540 5.6154 6.0109 6.2275 6.2051 6.1961 5.7165 6.1211 6.2254 5.7286 6.2011 6.2328 6.1506 6.1267 6.1772 0.9105 0.9042 0.8970 0.8963 0.9073 0.9078 0.8984 0.9002 0.8715 0.8724 0.8561 0.8582 0.8404 0.8521 0.8256 0.8533 0.8388 0.8416 0.8416</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">-0.0549 -0.0592 -0.2667 -0.4400 -0.3283 -0.0828 0.1141 0.0552 -0.0922 -0.2947 -0.2697 -0.2256 0.4072 0.0460 0.3846 -0.0109 -0.2275 -0.2051 -0.1961 0.2835 -0.1211 -0.2254 0.2714 -0.2011 -0.2328 -0.1506 -0.1267 -0.1772 0.0895 0.0958 0.1030 0.1037 0.0927 0.0922 0.1016 0.0998 0.1285 0.1276 0.1439 0.1418 0.1596 0.1479 0.1744 0.1467 0.1612 0.1584 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2458 2.1303 2.0691 2.0831 3.1118 3.7225 3.8375 3.8828 3.9143 3.9101 3.8935 4.1773 4.2165 3.7432 3.7203 4.0505 3.9024 3.9733 3.7205 3.9239 4.0188 3.7058 3.9121 4.0095 3.8879 3.8869 3.9118 1.0375 1.0306 0.9971 0.9989 1.0083 1.0064 1.0006 1.0005 1.0199 1.0247 1.0065 1.0102 0.9894 1.0058 0.9823 1.0067 0.9899 0.9889 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2458 2.1303 2.0691 2.0831 3.1118 3.7225 3.8375 3.8828 3.9143 3.9101 3.8935 4.1773 4.2165 3.7432 3.7203 4.0505 3.9024 3.9733 3.7205 3.9239 4.0188 3.7058 3.9121 4.0095 3.8879 3.8869 3.9118 1.0375 1.0306 0.9971 0.9989 1.0083 1.0064 1.0006 1.0005 1.0199 1.0247 1.0065 1.0102 0.9894 1.0058 0.9823 1.0067 0.9899 0.9889 0.9902</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">1.1875 1.1587 1.1403 0.8858 1.9017 0.9808 0.9148 3.0537 0.8884 0.8714 0.9550 0.9530 0.9154 1.0196 0.9954 1.0563 1.0027 0.9907 0.9858 0.9802 0.9890 0.9946 0.9863 1.8617 0.9514 0.9389 0.9042 0.9801 1.3518 1.3791 1.3545 0.9755 1.4369 0.9703 1.3815 1.4425 0.9796 0.9823 1.3584 1.4007 1.4131 0.9589 1.4249 0.9829 1.4159 0.9753 1.4107 0.9776 0.9817</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">-0.025698977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710090856510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.76522 -0.23773 -2.00294 26.78385 -24.52394 2.25992 27.05654 -26.18803 0.86851</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
