<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.417811"
                        y3="-3.8592"
                        z3="0.946341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.440552"
                        y3="-6.499562"
                        z3="0.319899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.078046"
                        y3="-1.10243"
                        z3="-0.832806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.772763"
                        y3="-0.316322"
                        z3="0.142186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406257"
                        y3="4.701476"
                        z3="0.531743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.104691"
                        y3="-0.139657"
                        z3="-3.257353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.221923"
                        y3="-2.787182"
                        z3="2.03404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.373871"
                        y3="-3.076707"
                        z3="1.116438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06508"
                        y3="-2.574997"
                        z3="0.53917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.350077"
                        y3="-1.610149"
                        z3="2.969203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.581163"
                        y3="-3.92106"
                        z3="2.622331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.78937"
                        y3="-4.447812"
                        z3="0.798119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.00267"
                        y3="-1.225231"
                        z3="-0.041299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.044244"
                        y3="-4.867349"
                        z3="0.702324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.305516"
                        y3="0.183284"
                        z3="-1.389438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821065"
                        y3="1.176254"
                        z3="-0.372108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311891"
                        y3="-0.018647"
                        z3="-2.432917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.345245"
                        y3="2.477559"
                        z3="-0.407434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.773641"
                        y3="0.790053"
                        z3="0.562983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851897"
                        y3="3.409585"
                        z3="0.489783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243977"
                        y3="1.724946"
                        z3="1.471576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.796823"
                        y3="3.037113"
                        z3="1.434609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.091981"
                        y3="5.367126"
                        z3="-0.628721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.010803"
                        y3="6.235346"
                        z3="-0.579803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.848682"
                        y3="5.238546"
                        z3="-1.78709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.317052"
                        y3="6.979974"
                        z3="-1.704134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.4993"
                        y3="5.978823"
                        z3="-2.907587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.418649"
                        y3="6.850115"
                        z3="-2.873914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.167594"
                        y3="-2.33888"
                        z3="1.147793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.5562"
                        y3="-3.309518"
                        z3="0.039926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62127"
                        y3="-1.142766"
                        z3="3.140023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722846"
                        y3="-1.956574"
                        z3="3.934202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.037166"
                        y3="-0.846382"
                        z3="2.613038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07591"
                        y3="-4.327627"
                        z3="3.499962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.559363"
                        y3="-3.55839"
                        z3="2.941009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.747778"
                        y3="-4.737367"
                        z3="1.921502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.014443"
                        y3="-5.183308"
                        z3="0.618442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.404435"
                        y3="0.570342"
                        z3="-1.876255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.587929"
                        y3="2.754328"
                        z3="-1.130881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.149185"
                        y3="-0.224615"
                        z3="0.589068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980219"
                        y3="1.435284"
                        z3="2.209086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.175912"
                        y3="3.768367"
                        z3="2.136845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.564608"
                        y3="6.33153"
                        z3="0.332203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.702774"
                        y3="4.574421"
                        z3="-1.824928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.158983"
                        y3="7.658511"
                        z3="-1.662972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.085281"
                        y3="5.875353"
                        z3="-3.811376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.154782"
                        y3="7.425303"
                        z3="-3.75117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4178,-3.8592,.9463;-3.4406,-6.4996,.3199;1.078,-1.1024,-.8328;-.7728,-.3163,.1422;1.4063,4.7015,.5317;3.1047,-.1397,-3.2574;-.2219,-2.7872,2.034;-1.3739,-3.0767,1.1164;-.0651,-2.575,.5392;-.3501,-1.6101,2.9692;.5812,-3.9211,2.6223;-1.7894,-4.4478,.7981;-.0027,-1.2252,-.0413;-3.0442,-4.8673,.7023;1.3055,.1833,-1.3894;1.8211,1.1763,-.3721;2.3119,-.0186,-2.4329;1.3452,2.4776,-.4074;2.7736,.7901,.563;1.8519,3.4096,.4898;3.244,1.7249,1.4716;2.7968,3.0371,1.4346;1.092,5.3671,-.6287;.0108,6.2353,-.5798;1.8487,5.2385,-1.7871;-.3171,6.98,-1.7041;1.4993,5.9788,-2.9076;.4186,6.8501,-2.8739;-2.1676,-2.3389,1.1478;.5562,-3.3095,.0399;.6213,-1.1428,3.14;-.7228,-1.9566,3.9342;-1.0372,-.8464,2.613;.0759,-4.3276,3.5;1.5594,-3.5584,2.941;.7478,-4.7374,1.9215;-1.0144,-5.1833,.6184;.4044,.5703,-1.8763;.5879,2.7543,-1.1309;3.1492,-.2246,.5891;3.9802,1.4353,2.2091;3.1759,3.7684,2.1368;-.5646,6.3315,.3322;2.7028,4.5744,-1.8249;-1.159,7.6585,-1.663;2.0853,5.8754,-3.8114;.1548,7.4253,-3.7512;</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">2677.0548671051 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.016e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.41781126"
                                 y3="-3.8592004"
                                 z3="0.94634148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.44055155"
                                 y3="-6.49956245"
                                 z3="0.31989917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07804642"
                                 y3="-1.10243014"
                                 z3="-0.83280605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.77276299"
                                 y3="-0.31632158"
                                 z3="0.1421861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.40625742"
                                 y3="4.70147625"
                                 z3="0.53174284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.10469109"
                                 y3="-0.13965749"
                                 z3="-3.25735324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.22192338"
                                 y3="-2.78718206"
                                 z3="2.03403951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.37387122"
                                 y3="-3.07670725"
                                 z3="1.11643808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06508049"
                                 y3="-2.5749974"
                                 z3="0.53916976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.35007675"
                                 y3="-1.61014933"
                                 z3="2.96920348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58116303"
                                 y3="-3.92106004"
                                 z3="2.62233125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7893705"
                                 y3="-4.4478122"
                                 z3="0.79811882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00267045"
                                 y3="-1.22523103"
                                 z3="-0.04129866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04424444"
                                 y3="-4.86734866"
                                 z3="0.70232435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30551566"
                                 y3="0.18328359"
                                 z3="-1.38943781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82106455"
                                 y3="1.17625403"
                                 z3="-0.37210755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31189065"
                                 y3="-0.0186471"
                                 z3="-2.43291684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34524455"
                                 y3="2.4775589"
                                 z3="-0.40743375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.77364057"
                                 y3="0.79005348"
                                 z3="0.56298277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85189703"
                                 y3="3.40958543"
                                 z3="0.48978256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.24397656"
                                 y3="1.72494582"
                                 z3="1.47157608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.79682322"
                                 y3="3.03711341"
                                 z3="1.43460894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.09198064"
                                 y3="5.36712598"
                                 z3="-0.62872097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01080292"
                                 y3="6.23534588"
                                 z3="-0.57980286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.84868219"
                                 y3="5.23854565"
                                 z3="-1.78708975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3170516"
                                 y3="6.97997434"
                                 z3="-1.70413357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.49930011"
                                 y3="5.97882267"
                                 z3="-2.90758708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.41864891"
                                 y3="6.85011456"
                                 z3="-2.87391409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.16759418"
                                 y3="-2.33887953"
                                 z3="1.14779265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55620044"
                                 y3="-3.30951843"
                                 z3="0.03992556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.62126979"
                                 y3="-1.14276601"
                                 z3="3.14002329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.72284551"
                                 y3="-1.95657415"
                                 z3="3.93420225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.03716579"
                                 y3="-0.84638212"
                                 z3="2.61303822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07590996"
                                 y3="-4.32762662"
                                 z3="3.49996176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.55936317"
                                 y3="-3.55838972"
                                 z3="2.94100887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.74777805"
                                 y3="-4.73736671"
                                 z3="1.92150234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.01444337"
                                 y3="-5.18330812"
                                 z3="0.6184421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.4044346"
                                 y3="0.57034217"
                                 z3="-1.87625463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5879293"
                                 y3="2.75432841"
                                 z3="-1.13088069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14918464"
                                 y3="-0.22461537"
                                 z3="0.58906837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.98021883"
                                 y3="1.43528353"
                                 z3="2.20908551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17591204"
                                 y3="3.7683669"
                                 z3="2.13684468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56460808"
                                 y3="6.33153012"
                                 z3="0.33220285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.70277441"
                                 y3="4.57442112"
                                 z3="-1.82492768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.15898262"
                                 y3="7.65851086"
                                 z3="-1.66297243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.08528148"
                                 y3="5.87535345"
                                 z3="-3.81137621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15478174"
                                 y3="7.42530345"
                                 z3="-3.7511698">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4178,-3.8592,.9463;-3.4406,-6.4996,.3199;1.078,-1.1024,-.8328;-.7728,-.3163,.1422;1.4063,4.7015,.5317;3.1047,-.1397,-3.2574;-.2219,-2.7872,2.034;-1.3739,-3.0767,1.1164;-.0651,-2.575,.5392;-.3501,-1.6101,2.9692;.5812,-3.9211,2.6223;-1.7894,-4.4478,.7981;-.0027,-1.2252,-.0413;-3.0442,-4.8673,.7023;1.3055,.1833,-1.3894;1.8211,1.1763,-.3721;2.3119,-.0186,-2.4329;1.3452,2.4776,-.4074;2.7736,.7901,.563;1.8519,3.4096,.4898;3.244,1.7249,1.4716;2.7968,3.0371,1.4346;1.092,5.3671,-.6287;.0108,6.2353,-.5798;1.8487,5.2385,-1.7871;-.3171,6.98,-1.7041;1.4993,5.9788,-2.9076;.4186,6.8501,-2.8739;-2.1676,-2.3389,1.1478;.5562,-3.3095,.0399;.6213,-1.1428,3.14;-.7228,-1.9566,3.9342;-1.0372,-.8464,2.613;.0759,-4.3276,3.5;1.5594,-3.5584,2.941;.7478,-4.7374,1.9215;-1.0144,-5.1833,.6184;.4044,.5703,-1.8763;.5879,2.7543,-1.1309;3.1492,-.2246,.5891;3.9802,1.4353,2.2091;3.1759,3.7684,2.1368;-.5646,6.3315,.3322;2.7028,4.5744,-1.8249;-1.159,7.6585,-1.663;2.0853,5.8754,-3.8114;.1548,7.4253,-3.7512;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.417811"
                        y3="-3.8592"
                        z3="0.946341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.440552"
                        y3="-6.499562"
                        z3="0.319899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.078046"
                        y3="-1.10243"
                        z3="-0.832806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.772763"
                        y3="-0.316322"
                        z3="0.142186"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.406257"
                        y3="4.701476"
                        z3="0.531743"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.104691"
                        y3="-0.139657"
                        z3="-3.257353"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.221923"
                        y3="-2.787182"
                        z3="2.03404"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.373871"
                        y3="-3.076707"
                        z3="1.116438"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.06508"
                        y3="-2.574997"
                        z3="0.53917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.350077"
                        y3="-1.610149"
                        z3="2.969203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.581163"
                        y3="-3.92106"
                        z3="2.622331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.78937"
                        y3="-4.447812"
                        z3="0.798119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.00267"
                        y3="-1.225231"
                        z3="-0.041299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.044244"
                        y3="-4.867349"
                        z3="0.702324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.305516"
                        y3="0.183284"
                        z3="-1.389438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.821065"
                        y3="1.176254"
                        z3="-0.372108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311891"
                        y3="-0.018647"
                        z3="-2.432917"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.345245"
                        y3="2.477559"
                        z3="-0.407434"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.773641"
                        y3="0.790053"
                        z3="0.562983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851897"
                        y3="3.409585"
                        z3="0.489783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.243977"
                        y3="1.724946"
                        z3="1.471576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.796823"
                        y3="3.037113"
                        z3="1.434609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.091981"
                        y3="5.367126"
                        z3="-0.628721"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.010803"
                        y3="6.235346"
                        z3="-0.579803"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.848682"
                        y3="5.238546"
                        z3="-1.78709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.317052"
                        y3="6.979974"
                        z3="-1.704134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.4993"
                        y3="5.978823"
                        z3="-2.907587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.418649"
                        y3="6.850115"
                        z3="-2.873914"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.167594"
                        y3="-2.33888"
                        z3="1.147793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.5562"
                        y3="-3.309518"
                        z3="0.039926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62127"
                        y3="-1.142766"
                        z3="3.140023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.722846"
                        y3="-1.956574"
                        z3="3.934202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.037166"
                        y3="-0.846382"
                        z3="2.613038"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.07591"
                        y3="-4.327627"
                        z3="3.499962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.559363"
                        y3="-3.55839"
                        z3="2.941009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.747778"
                        y3="-4.737367"
                        z3="1.921502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.014443"
                        y3="-5.183308"
                        z3="0.618442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.404435"
                        y3="0.570342"
                        z3="-1.876255"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.587929"
                        y3="2.754328"
                        z3="-1.130881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.149185"
                        y3="-0.224615"
                        z3="0.589068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980219"
                        y3="1.435284"
                        z3="2.209086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.175912"
                        y3="3.768367"
                        z3="2.136845"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.564608"
                        y3="6.33153"
                        z3="0.332203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.702774"
                        y3="4.574421"
                        z3="-1.824928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.158983"
                        y3="7.658511"
                        z3="-1.662972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.085281"
                        y3="5.875353"
                        z3="-3.811376"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.154782"
                        y3="7.425303"
                        z3="-3.75117"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.4178,-3.8592,.9463;-3.4406,-6.4996,.3199;1.078,-1.1024,-.8328;-.7728,-.3163,.1422;1.4063,4.7015,.5317;3.1047,-.1397,-3.2574;-.2219,-2.7872,2.034;-1.3739,-3.0767,1.1164;-.0651,-2.575,.5392;-.3501,-1.6101,2.9692;.5812,-3.9211,2.6223;-1.7894,-4.4478,.7981;-.0027,-1.2252,-.0413;-3.0442,-4.8673,.7023;1.3055,.1833,-1.3894;1.8211,1.1763,-.3721;2.3119,-.0186,-2.4329;1.3452,2.4776,-.4074;2.7736,.7901,.563;1.8519,3.4096,.4898;3.244,1.7249,1.4716;2.7968,3.0371,1.4346;1.092,5.3671,-.6287;.0108,6.2353,-.5798;1.8487,5.2385,-1.7871;-.3171,6.98,-1.7041;1.4993,5.9788,-2.9076;.4186,6.8501,-2.8739;-2.1676,-2.3389,1.1478;.5562,-3.3095,.0399;.6213,-1.1428,3.14;-.7228,-1.9566,3.9342;-1.0372,-.8464,2.613;.0759,-4.3276,3.5;1.5594,-3.5584,2.941;.7478,-4.7374,1.9215;-1.0144,-5.1833,.6184;.4044,.5703,-1.8763;.5879,2.7543,-1.1309;3.1492,-.2246,.5891;3.9802,1.4353,2.2091;3.1759,3.7684,2.1368;-.5646,6.3315,.3322;2.7028,4.5744,-1.8249;-1.159,7.6585,-1.663;2.0853,5.8754,-3.8114;.1548,7.4253,-3.7512;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.1110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.1111</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">-2050.67295369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.05486711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4727.72782079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8129.46304471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3401.73522392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03760836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12847219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45551850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304112</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000125161905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000125161905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000250323809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862359225365</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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15.0949 15.2083 15.2250 15.3052 15.4920 15.6713 15.7254 15.8264 15.8777 15.9675 16.0231 16.0997 16.2839 16.3048 16.4916 16.5857 16.6322 16.7272 16.7923 16.8444 16.9822 17.1099 17.3372 17.3776 17.4846 17.5943 17.6389 17.9514 18.0600 18.2174 18.3347 18.4940 18.7282 18.8193 18.8661 19.0430 19.2510 19.3357 19.4409 19.7041 19.8262 19.8508 19.9645 20.0214 20.1549 20.3638 20.4460 20.6332 20.7510 20.8377 20.9849 21.0304 21.1336 21.2771 21.3029 21.4432 21.4595 21.7288 21.8187 21.9037 22.0663 22.1240 22.3152 22.5960 22.6858 22.8582 23.0526 23.1870 23.2273 23.4898 23.5087 23.5702 23.9000 23.9404 24.0199 24.1463 24.2258 24.4454 24.5487 24.7094 24.8652 24.9268 25.1003 25.2455 25.3750 25.6515 25.8764 25.9438 26.3101 26.4190 26.6022 26.7110 26.8306 27.0252 27.1904 27.2755 27.3593 27.5097 27.6495 27.7858 28.0585 28.1666 28.2424 28.4467 28.6085 28.6821 28.8400 28.9816 29.1657 29.2055 29.3302 29.3797 29.5075 29.7017 29.8415 30.1054 30.2067 30.3380 30.3960 30.5471 30.5883 30.8126 30.9542 31.1038 31.2032 31.2998 31.4720 31.6085 31.7094 32.1440 32.1731 32.3616 32.3957 32.5361 32.5775 32.7502 32.8996 33.0562 33.1767 33.2898 33.5482 33.5623 33.7896 33.9631 34.1308 34.2798 34.3102 34.4900 34.5809 34.7037 34.7872 35.0722 35.1178 35.3628 35.5712 35.5868 35.6254 35.8565 35.9516 36.0696 36.3093 36.4166 36.5646 36.6304 36.7057 36.7746 37.0259 37.2598 37.3371 37.3856 37.4916 37.7822 37.8940 38.0875 38.1871 38.2750 38.3970 38.5781 38.7013 38.7910 38.8509 38.9124 38.9367 39.2404 39.3237 39.3923 39.5092 39.6663 39.8792 40.1239 40.2841 40.5104 40.5996 40.7674 40.9348 41.0302 41.1344 41.3370 41.3775 41.3904 41.4854 41.7471 41.8471 42.0117 42.2652 42.3559 42.5372 42.6514 42.7299 42.9875 43.0856 43.2815 43.4557 43.4838 43.7590 43.8252 43.9779 44.0165 44.2449 44.3909 44.4525 44.5157 44.6308 44.6768 44.9185 44.9521 45.2646 45.4649 45.5650 45.5942 45.8720 45.9829 46.1253 46.1923 46.4283 46.6369 46.6963 46.8207 47.0900 47.2132 47.2891 47.4524 47.6633 47.9105 48.0512 48.1728 48.3368 48.3787 48.5109 48.6960 48.7294 49.0400 49.5071 49.5697 49.6788 49.7504 49.8455 50.1965 50.3505 50.4702 50.6827 50.7567 50.8067 51.0905 51.2240 51.3259 51.6294 51.7118 51.8424 51.9857 52.0532 52.3294 52.3987 52.4467 52.5056 52.8532 52.9298 53.1888 53.3157 53.4725 53.7542 53.9298 54.3738 54.5208 54.7604 54.9200 55.0206 55.3436 55.6476 56.0188 56.1235 56.2645 56.4890 56.5529 56.6956 56.9331 57.0515 57.1355 57.2030 57.4626 57.6912 57.9262 57.9620 58.2547 58.3653 58.5367 58.8029 58.9152 59.0027 59.0945 59.2019 59.3702 59.6951 59.7803 59.9325 60.0308 60.1236 60.4253 60.8665 61.0773 61.1510 61.6603 61.7514 61.8914 62.3413 62.5813 62.8491 62.9622 63.0359 63.2013 63.3775 63.4123 63.6421 63.8315 64.0724 64.1969 64.3897 64.4796 64.7514 64.8681 65.0566 65.2022 65.3829 65.5965 65.7473 65.9139 66.1635 66.3595 66.4435 66.6705 67.0769 67.2239 67.6415 67.6930 67.7978 67.8935 68.1137 68.5319 68.6720 68.8260 68.9585 69.0292 69.4539 69.5706 69.9012 70.2516 70.4845 70.6922 71.3071 71.4948 71.8253 71.9496 72.3036 72.6635 72.9124 73.3145 73.3634 73.4745 73.5555 73.8237 74.1665 74.4853 74.5771 74.7187 74.8984 75.0013 75.1796 75.4925 75.8129 75.9652 76.1485 76.3365 76.5129 76.5875 76.7280 76.8842 77.0197 77.3344 77.5613 77.7141 77.9464 77.9912 78.0726 78.1492 78.4058 78.5945 78.6765 78.8849 78.9536 79.1223 79.2315 79.3846 79.4407 79.7171 79.7429 79.7642 79.8376 79.9369 80.0547 80.1468 80.2973 80.4647 80.5578 80.7737 81.0925 81.1574 81.3833 81.6935 81.7710 81.9255 82.0685 82.2403 82.3054 82.4103 82.4473 82.5878 82.6680 82.7470 82.9046 83.1820 83.3480 83.5160 83.8455 83.8932 84.0172 84.2701 84.3819 84.4551 84.5324 84.6148 84.7119 84.8170 84.9762 85.1066 85.2609 85.3702 85.4910 85.6214 85.7272 85.8130 85.9769 86.0643 86.2148 86.2702 86.3410 86.6232 86.6476 86.7861 87.0224 87.1238 87.2138 87.7290 87.7842 87.8560 87.9568 88.1258 88.3405 88.4528 88.5788 88.6676 88.7788 88.9410 88.9773 89.0695 89.1988 89.3095 89.5085 89.5558 89.6648 89.6886 89.8676 89.9441 90.1594 90.2459 90.3829 90.5095 90.6331 90.8281 91.0193 91.2475 91.2703 91.3303 91.4761 91.7225 91.9175 92.1757 92.2567 92.4020 92.4992 92.5793 92.7526 92.8931 92.9545 93.0083 93.2333 93.3698 93.3822 93.5240 93.6188 93.7953 93.8294 93.9157 94.0715 94.2116 94.2883 94.3777 94.6755 94.8442 94.8758 94.9700 95.0613 95.2689 95.4118 95.5361 95.5988 95.7640 95.9841 96.1050 96.3626 96.6100 96.6373 96.7079 96.9386 97.1901 97.2471 97.3129 97.4890 97.5390 97.6827 97.7687 97.8760 98.0075 98.1766 98.3625 98.3847 98.6231 98.6804 98.8634 98.9102 99.2151 99.2853 99.5613 99.5937 99.9681 100.0992 100.3343 100.5117 100.6925 101.0055 101.1839 101.2603 101.4186 101.8454 102.0613 102.1248 102.2607 102.5976 102.7460 102.8353 102.9401 103.2242 103.3017 103.8511 104.1376 104.2026 104.5207 104.6373 104.7317 104.9006 105.0024 105.1887 105.3750 105.5231 105.5989 105.6503 105.7644 105.8410 106.0524 106.1481 106.2677 106.3898 106.5431 106.6554 106.7394 107.0465 107.2158 107.2749 107.3911 107.5534 107.6556 107.8460 107.9472 107.9888 108.3725 108.5024 108.8410 109.0469 109.2250 109.4858 109.6432 109.8288 110.0187 110.1019 110.2116 110.3346 110.4538 110.7643 110.8283 110.8932 111.1076 111.1221 111.3113 111.4494 111.6932 111.8011 112.0075 112.3957 112.6428 112.7702 113.1146 113.4170 113.4987 113.5729 113.6739 113.7681 114.0119 114.2079 114.3247 114.5231 114.6248 115.0714 115.1738 115.2724 115.3196 115.4310 115.9607 116.0976 116.1462 116.2831 116.3432 116.4560 116.6511 116.7357 116.9831 117.0681 117.3101 117.3405 117.4853 117.7075 117.7438 117.9331 118.0454 118.1613 118.2235 118.3598 118.5082 118.6716 118.7431 118.8389 118.8785 119.1799 119.3269 119.5290 119.6274 119.9349 120.2964 120.3868 120.5036 120.6091 120.8736 121.0892 121.2556 121.4386 121.7045 121.7945 122.0332 122.0935 122.2970 122.4223 122.7073 122.8908 123.2311 123.5912 124.0988 124.3174 124.4958 124.5830 125.2623 125.4228 125.6944 126.0889 126.1035 126.3296 126.3882 126.4164 126.9580 127.0421 127.3312 127.8850 127.8963 128.0389 128.8618 129.0914 129.2364 129.3546 129.3794 129.5980 129.8963 129.9808 130.0603 130.2913 130.5218 130.6487 130.8686 130.8983 131.2091 131.4089 131.5324 131.7675 131.8509 131.9905 132.2048 132.3674 132.5690 132.8902 133.0597 133.3957 133.5161 134.0610 134.4558 134.4765 134.9235 135.0616 135.1847 135.4451 135.7251 136.5606 136.6646 136.7270 137.2271 137.5372 137.9573 138.1328 138.2059 138.6474 138.8627 138.9735 139.3878 139.5694 139.7456 140.0115 140.8011 141.0048 141.2908 141.3419 141.6582 142.0824 142.7128 142.8279 143.2506 143.3394 143.9738 144.1126 144.2574 144.3007 144.4084 144.5809 144.8166 145.0770 145.4861 145.5869 145.9824 146.2431 146.3234 146.5655 147.0720 147.4319 147.6945 147.7930 147.8437 148.1115 148.3529 148.4740 148.7958 149.0559 149.8296 149.9050 150.0678 150.3423 150.4533 150.9549 151.1548 151.6020 151.8234 152.2993 152.5474 152.6194 152.8051 153.3881 153.7546 154.4453 154.7736 154.9946 155.8529 155.9070 156.0382 156.4659 156.6557 156.9048 157.1522 157.8630 158.0100 158.7443 159.1722 159.4218 159.7043 159.9904 160.2535 160.6137 161.1215 161.7645 162.0081 162.1110 162.5355 163.3124 163.8745 164.2608 165.5758 166.8192 167.9362 169.1713 170.3295 171.3558 172.1029 172.8669 172.9320 174.4887 175.8155 177.5800 178.1162 178.7580 180.4838 182.3190 185.2137 186.5090 186.9752 187.3978 188.9418 189.3923 191.9965 192.3549 193.2752 195.1239 196.1465 198.8800 202.0425 204.7883 206.4423 206.9775 221.3399 221.6941 222.4045 222.9327 222.9439 223.5360 225.7600 225.9718 227.8994 229.2914 294.5019 294.7678 295.7119 297.1195 308.5329 313.3315 609.1357 617.9932 620.7810 625.9802 629.2097 630.5482 631.6269 632.4909 634.0323 634.2520 635.1139 635.4672 636.6807 636.7956 637.5109 639.5097 641.9789 642.5471 647.6232 650.6871 657.2561 657.9984 701.5730 707.6919 876.2511 1200.1290 1212.6072 1214.6005</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">-0.057192 -0.061085 -0.283307 -0.461162 -0.337090 -0.101085 0.091514 0.030993 -0.069966 -0.265510 -0.265268 -0.202189 0.390817 0.038448 0.417682 0.021715 -0.219899 -0.196208 -0.230422 0.274556 -0.126518 -0.224731 0.297663 -0.258312 -0.200953 -0.120531 -0.142953 -0.192816 0.080565 0.101214 0.098731 0.100804 0.094088 0.101320 0.099044 0.093450 0.134735 0.144544 0.148639 0.150010 0.161847 0.151325 0.148753 0.158958 0.161490 0.162773 0.161518</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">17.0572 17.0611 8.2833 8.4612 8.3371 7.1011 5.9085 5.9690 6.0700 6.2655 6.2653 6.2022 5.6092 5.9616 5.5823 5.9783 6.2199 6.1962 6.2304 5.7254 6.1265 6.2247 5.7023 6.2583 6.2010 6.1205 6.1430 6.1928 0.9194 0.8988 0.9013 0.8992 0.9059 0.8987 0.9010 0.9066 0.8653 0.8555 0.8514 0.8500 0.8382 0.8487 0.8512 0.8410 0.8385 0.8372 0.8385</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">-0.0572 -0.0611 -0.2833 -0.4612 -0.3371 -0.1011 0.0915 0.0310 -0.0700 -0.2655 -0.2653 -0.2022 0.3908 0.0384 0.4177 0.0217 -0.2199 -0.1962 -0.2304 0.2746 -0.1265 -0.2247 0.2977 -0.2583 -0.2010 -0.1205 -0.1430 -0.1928 0.0806 0.1012 0.0987 0.1008 0.0941 0.1013 0.0990 0.0934 0.1347 0.1445 0.1486 0.1500 0.1618 0.1513 0.1488 0.1590 0.1615 0.1628 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2439 2.1253 2.0480 2.0712 3.1103 3.7359 3.8814 3.8370 3.9045 3.9073 3.8957 4.1877 4.2092 3.7047 3.5956 4.0840 3.9761 3.9519 3.7235 3.9059 4.0036 3.6707 4.0089 3.9083 3.8749 3.8840 3.9039 1.0473 1.0325 1.0006 1.0009 1.0171 1.0009 1.0011 1.0051 1.0164 1.0186 1.0045 1.0119 0.9882 1.0039 1.0076 0.9964 0.9879 0.9890 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2439 2.1253 2.0480 2.0712 3.1103 3.7359 3.8814 3.8370 3.9045 3.9073 3.8957 4.1877 4.2092 3.7047 3.5956 4.0840 3.9761 3.9519 3.7235 3.9059 4.0036 3.6707 4.0089 3.9083 3.8749 3.8840 3.9039 1.0473 1.0325 1.0006 1.0009 1.0171 1.0009 1.0011 1.0051 1.0164 1.0186 1.0045 1.0119 0.9882 1.0039 1.0076 0.9964 0.9879 0.9890 0.9894</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">1.1863 1.1603 1.1385 0.8539 1.8884 0.9524 0.9270 3.0543 0.9063 0.8497 0.9516 0.9513 0.9267 1.0388 0.9900 1.0351 1.0123 0.9934 0.9883 0.9856 0.9937 0.9867 0.9878 1.8524 0.9514 0.8782 0.9341 0.9835 1.3861 1.3295 1.3739 0.9577 1.4355 0.9948 1.3877 1.4267 0.9828 0.9822 1.3799 1.3476 1.4316 0.9843 1.4181 0.9696 1.4021 0.9785 1.4121 0.9759 0.9823</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">-0.023428882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696382568478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.11334 -22.59720 0.51614 26.09445 -26.19753 -0.10308 8.54232 -7.29532 1.24701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
