<?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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.560556"
                        y3="-1.985857"
                        z3="2.594078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276258"
                        y3="0.068195"
                        z3="-1.34633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.488629"
                        y3="-3.426739"
                        z3="0.672085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.051584"
                        y3="-1.282785"
                        z3="0.238985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.348571"
                        y3="0.075358"
                        z3="0.050279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.749423"
                        y3="0.487297"
                        z3="-1.225858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.328959"
                        y3="0.960335"
                        z3="1.134351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.449714"
                        y3="-1.694041"
                        z3="0.05981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.783463"
                        y3="-0.444717"
                        z3="-2.406676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.1109"
                        y3="0.543989"
                        z3="2.515524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.427999"
                        y3="-0.556497"
                        z3="-0.097351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151859"
                        y3="1.806481"
                        z3="-1.399528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.751936"
                        y3="2.27122"
                        z3="0.918973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.823479"
                        y3="-2.257051"
                        z3="0.564342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159618"
                        y3="2.692769"
                        z3="-0.334248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196023"
                        y3="-0.917734"
                        z3="-2.740164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175469"
                        y3="1.456142"
                        z3="3.117865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803487"
                        y3="1.374324"
                        z3="-1.379681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.266587"
                        y3="-1.867744"
                        z3="0.828145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.61527"
                        y3="1.968319"
                        z3="-2.760263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.15472"
                        y3="3.388815"
                        z3="-2.825744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.758281"
                        y3="-2.265296"
                        z3="0.93684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.529743"
                        y3="-2.365525"
                        z3="-0.798842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.14301"
                        y3="-1.310329"
                        z3="-2.244191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.373571"
                        y3="0.078786"
                        z3="-3.273486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.760978"
                        y3="0.533135"
                        z3="3.17498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.484925"
                        y3="-0.479341"
                        z3="2.503866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.319302"
                        y3="0.162066"
                        z3="0.72377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.435839"
                        y3="-0.982486"
                        z3="0.001402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.460727"
                        y3="2.141891"
                        z3="-2.38289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765484"
                        y3="2.971747"
                        z3="1.745151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.480599"
                        y3="3.716161"
                        z3="-0.482402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.186615"
                        y3="-1.562244"
                        z3="-3.619924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.859659"
                        y3="-0.078543"
                        z3="-2.951834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.635932"
                        y3="-1.488546"
                        z3="-1.921723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486136"
                        y3="1.081059"
                        z3="4.093554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813503"
                        y3="2.473863"
                        z3="3.263984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.06345"
                        y3="1.509471"
                        z3="2.486159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.301225"
                        y3="2.004081"
                        z3="-0.630232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.872518"
                        y3="1.367279"
                        z3="-1.120793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.922346"
                        y3="-2.58654"
                        z3="0.34119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.542185"
                        y3="-0.865871"
                        z3="0.517713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.122053"
                        y3="1.343218"
                        z3="-3.500398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.551763"
                        y3="1.965258"
                        z3="-3.015596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.015793"
                        y3="3.817865"
                        z3="-3.817967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.222441"
                        y3="3.422825"
                        z3="-2.601264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647302"
                        y3="4.041076"
                        z3="-2.112642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.5606,-1.9859,2.5941;2.2763,.0682,-1.3463;-.4886,-3.4267,.6721;.0516,-1.2828,.239;-.3486,.0754,.0503;-.7494,.4873,-1.2259;-.329,.9603,1.1344;1.4497,-1.694,.0598;-.7835,-.4447,-2.4067;.1109,.544,2.5155;2.428,-.5565,-.0974;-1.1519,1.8065,-1.3995;-.7519,2.2712,.919;-.8235,-2.2571,.5643;-1.1596,2.6928,-.3342;-2.196,-.9177,-2.7402;1.1755,1.4561,3.1179;2.8035,1.3743,-1.3797;-2.2666,-1.8677,.8281;2.6153,1.9683,-2.7603;3.1547,3.3888,-2.8257;1.7583,-2.2653,.9368;1.5297,-2.3655,-.7988;-.143,-1.3103,-2.2442;-.3736,.0788,-3.2735;-.761,.5331,3.175;.4849,-.4793,2.5039;2.3193,.1621,.7238;3.4358,-.9825,.0014;-1.4607,2.1419,-2.3829;-.7655,2.9717,1.7452;-1.4806,3.7162,-.4824;-2.1866,-1.5622,-3.6199;-2.8597,-.0785,-2.9518;-2.6359,-1.4885,-1.9217;1.4861,1.0811,4.0936;.8135,2.4739,3.264;2.0635,1.5095,2.4862;2.3012,2.0041,-.6302;3.8725,1.3673,-1.1208;-2.9223,-2.5865,.3412;-2.5422,-.8659,.5177;3.1221,1.3432,-3.5004;1.5518,1.9653,-3.0156;3.0158,3.8179,-3.818;4.2224,3.4228,-2.6013;2.6473,4.0411,-2.1126;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2009.0081856681 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">2.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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">1.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.138 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="-2.56055638"
                                 y3="-1.98585666"
                                 z3="2.59407847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27625783"
                                 y3="0.06819481"
                                 z3="-1.34632973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.48862921"
                                 y3="-3.42673863"
                                 z3="0.67208532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.05158367"
                                 y3="-1.282785"
                                 z3="0.2389853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.34857149"
                                 y3="0.0753575"
                                 z3="0.05027928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.74942344"
                                 y3="0.48729724"
                                 z3="-1.22585783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.32895938"
                                 y3="0.9603353"
                                 z3="1.13435104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44971424"
                                 y3="-1.69404109"
                                 z3="0.0598097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.78346314"
                                 y3="-0.44471703"
                                 z3="-2.40667602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11090041"
                                 y3="0.54398876"
                                 z3="2.51552427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42799875"
                                 y3="-0.55649744"
                                 z3="-0.09735073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15185899"
                                 y3="1.80648132"
                                 z3="-1.39952812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75193552"
                                 y3="2.27121969"
                                 z3="0.91897329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.82347914"
                                 y3="-2.25705103"
                                 z3="0.56434185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15961846"
                                 y3="2.69276886"
                                 z3="-0.33424773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.19602292"
                                 y3="-0.91773439"
                                 z3="-2.74016395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17546852"
                                 y3="1.45614223"
                                 z3="3.11786532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80348734"
                                 y3="1.37432376"
                                 z3="-1.37968104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.26658718"
                                 y3="-1.86774424"
                                 z3="0.82814475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61526969"
                                 y3="1.9683191"
                                 z3="-2.7602625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.15472048"
                                 y3="3.38881489"
                                 z3="-2.82574355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.75828103"
                                 y3="-2.26529569"
                                 z3="0.93683959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.52974267"
                                 y3="-2.36552508"
                                 z3="-0.79884194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.14301027"
                                 y3="-1.31032875"
                                 z3="-2.24419149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.37357055"
                                 y3="0.07878567"
                                 z3="-3.27348642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.76097825"
                                 y3="0.53313522"
                                 z3="3.17498046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.48492456"
                                 y3="-0.47934082"
                                 z3="2.5038659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.31930207"
                                 y3="0.16206559"
                                 z3="0.72377015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4358393"
                                 y3="-0.98248566"
                                 z3="0.00140216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.46072687"
                                 y3="2.1418908"
                                 z3="-2.38289032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7654839"
                                 y3="2.97174671"
                                 z3="1.74515098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48059936"
                                 y3="3.71616066"
                                 z3="-0.48240203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.1866151"
                                 y3="-1.56224414"
                                 z3="-3.61992384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.85965884"
                                 y3="-0.07854314"
                                 z3="-2.95183412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.63593232"
                                 y3="-1.48854629"
                                 z3="-1.92172314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48613647"
                                 y3="1.08105906"
                                 z3="4.09355412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81350327"
                                 y3="2.47386324"
                                 z3="3.26398448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06345033"
                                 y3="1.50947133"
                                 z3="2.48615947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30122512"
                                 y3="2.00408118"
                                 z3="-0.63023247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87251802"
                                 y3="1.36727864"
                                 z3="-1.12079256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.92234607"
                                 y3="-2.58654015"
                                 z3="0.34118969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54218529"
                                 y3="-0.86587111"
                                 z3="0.51771333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.12205319"
                                 y3="1.34321795"
                                 z3="-3.50039796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.55176322"
                                 y3="1.96525756"
                                 z3="-3.01559576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.0157929"
                                 y3="3.81786484"
                                 z3="-3.81796697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22244129"
                                 y3="3.422825"
                                 z3="-2.60126422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.64730184"
                                 y3="4.04107576"
                                 z3="-2.11264154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.5606,-1.9859,2.5941;2.2763,.0682,-1.3463;-.4886,-3.4267,.6721;.0516,-1.2828,.239;-.3486,.0754,.0503;-.7494,.4873,-1.2259;-.329,.9603,1.1344;1.4497,-1.694,.0598;-.7835,-.4447,-2.4067;.1109,.544,2.5155;2.428,-.5565,-.0974;-1.1519,1.8065,-1.3995;-.7519,2.2712,.919;-.8235,-2.2571,.5643;-1.1596,2.6928,-.3342;-2.196,-.9177,-2.7402;1.1755,1.4561,3.1179;2.8035,1.3743,-1.3797;-2.2666,-1.8677,.8281;2.6153,1.9683,-2.7603;3.1547,3.3888,-2.8257;1.7583,-2.2653,.9368;1.5297,-2.3655,-.7988;-.143,-1.3103,-2.2442;-.3736,.0788,-3.2735;-.761,.5331,3.175;.4849,-.4793,2.5039;2.3193,.1621,.7238;3.4358,-.9825,.0014;-1.4607,2.1419,-2.3829;-.7655,2.9717,1.7452;-1.4806,3.7162,-.4824;-2.1866,-1.5622,-3.6199;-2.8597,-.0785,-2.9518;-2.6359,-1.4885,-1.9217;1.4861,1.0811,4.0936;.8135,2.4739,3.264;2.0635,1.5095,2.4862;2.3012,2.0041,-.6302;3.8725,1.3673,-1.1208;-2.9223,-2.5865,.3412;-2.5422,-.8659,.5177;3.1221,1.3432,-3.5004;1.5518,1.9653,-3.0156;3.0158,3.8179,-3.818;4.2224,3.4228,-2.6013;2.6473,4.0411,-2.1126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.560556"
                        y3="-1.985857"
                        z3="2.594078"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276258"
                        y3="0.068195"
                        z3="-1.34633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.488629"
                        y3="-3.426739"
                        z3="0.672085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.051584"
                        y3="-1.282785"
                        z3="0.238985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.348571"
                        y3="0.075358"
                        z3="0.050279"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.749423"
                        y3="0.487297"
                        z3="-1.225858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.328959"
                        y3="0.960335"
                        z3="1.134351"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.449714"
                        y3="-1.694041"
                        z3="0.05981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.783463"
                        y3="-0.444717"
                        z3="-2.406676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.1109"
                        y3="0.543989"
                        z3="2.515524"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.427999"
                        y3="-0.556497"
                        z3="-0.097351"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151859"
                        y3="1.806481"
                        z3="-1.399528"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.751936"
                        y3="2.27122"
                        z3="0.918973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.823479"
                        y3="-2.257051"
                        z3="0.564342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.159618"
                        y3="2.692769"
                        z3="-0.334248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196023"
                        y3="-0.917734"
                        z3="-2.740164"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.175469"
                        y3="1.456142"
                        z3="3.117865"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803487"
                        y3="1.374324"
                        z3="-1.379681"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.266587"
                        y3="-1.867744"
                        z3="0.828145"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.61527"
                        y3="1.968319"
                        z3="-2.760263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.15472"
                        y3="3.388815"
                        z3="-2.825744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.758281"
                        y3="-2.265296"
                        z3="0.93684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.529743"
                        y3="-2.365525"
                        z3="-0.798842"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.14301"
                        y3="-1.310329"
                        z3="-2.244191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.373571"
                        y3="0.078786"
                        z3="-3.273486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.760978"
                        y3="0.533135"
                        z3="3.17498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.484925"
                        y3="-0.479341"
                        z3="2.503866"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.319302"
                        y3="0.162066"
                        z3="0.72377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.435839"
                        y3="-0.982486"
                        z3="0.001402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.460727"
                        y3="2.141891"
                        z3="-2.38289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.765484"
                        y3="2.971747"
                        z3="1.745151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.480599"
                        y3="3.716161"
                        z3="-0.482402"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.186615"
                        y3="-1.562244"
                        z3="-3.619924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.859659"
                        y3="-0.078543"
                        z3="-2.951834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.635932"
                        y3="-1.488546"
                        z3="-1.921723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.486136"
                        y3="1.081059"
                        z3="4.093554"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.813503"
                        y3="2.473863"
                        z3="3.263984"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.06345"
                        y3="1.509471"
                        z3="2.486159"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.301225"
                        y3="2.004081"
                        z3="-0.630232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.872518"
                        y3="1.367279"
                        z3="-1.120793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.922346"
                        y3="-2.58654"
                        z3="0.34119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.542185"
                        y3="-0.865871"
                        z3="0.517713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.122053"
                        y3="1.343218"
                        z3="-3.500398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.551763"
                        y3="1.965258"
                        z3="-3.015596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.015793"
                        y3="3.817865"
                        z3="-3.817967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.222441"
                        y3="3.422825"
                        z3="-2.601264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.647302"
                        y3="4.041076"
                        z3="-2.112642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.5606,-1.9859,2.5941;2.2763,.0682,-1.3463;-.4886,-3.4267,.6721;.0516,-1.2828,.239;-.3486,.0754,.0503;-.7494,.4873,-1.2259;-.329,.9603,1.1344;1.4497,-1.694,.0598;-.7835,-.4447,-2.4067;.1109,.544,2.5155;2.428,-.5565,-.0974;-1.1519,1.8065,-1.3995;-.7519,2.2712,.919;-.8235,-2.2571,.5643;-1.1596,2.6928,-.3342;-2.196,-.9177,-2.7402;1.1755,1.4561,3.1179;2.8035,1.3743,-1.3797;-2.2666,-1.8677,.8281;2.6153,1.9683,-2.7603;3.1547,3.3888,-2.8257;1.7583,-2.2653,.9368;1.5297,-2.3655,-.7988;-.143,-1.3103,-2.2442;-.3736,.0788,-3.2735;-.761,.5331,3.175;.4849,-.4793,2.5039;2.3193,.1621,.7238;3.4358,-.9825,.0014;-1.4607,2.1419,-2.3829;-.7655,2.9717,1.7452;-1.4806,3.7162,-.4824;-2.1866,-1.5622,-3.6199;-2.8597,-.0785,-2.9518;-2.6359,-1.4885,-1.9217;1.4861,1.0811,4.0936;.8135,2.4739,3.264;2.0635,1.5095,2.4862;2.3012,2.0041,-.6302;3.8725,1.3673,-1.1208;-2.9223,-2.5865,.3412;-2.5422,-.8659,.5177;3.1221,1.3432,-3.5004;1.5518,1.9653,-3.0156;3.0158,3.8179,-3.818;4.2224,3.4228,-2.6013;2.6473,4.0411,-2.1126;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.0405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.8035</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! (  2.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99523085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2009.00818567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.00341652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5809.15424994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.15083342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02760020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25003291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25480206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000165645298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000165645298</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000331290595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422176700508</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0347 -523.4416 -522.6317 -393.5622 -282.7377 -281.3151 -280.8404 -280.7335 -280.6149 -280.5370 -280.0463 -279.9888 -279.7081 -279.5660 -279.5608 -279.5189 -279.4800 -279.3134 -279.1676 -279.1616 -279.1096 -260.2979 -199.1378 -198.8939 -198.8907 -31.9279 -31.5396 -29.1847 -26.6679 -26.5702 -25.0371 -24.7017 -24.1857 -23.7951 -23.1104 -22.6050 -22.2446 -21.1896 -20.4772 -20.3910 -19.7000 -19.5664 -18.9620 -18.2586 -17.9433 -16.9096 -16.7834 -16.6808 -16.1105 -15.9448 -15.7280 -15.2174 -14.8760 -14.7338 -14.6949 -14.6114 -14.4634 -14.3697 -14.1718 -13.9562 -13.8691 -13.4676 -13.2806 -13.0617 -12.9238 -12.8608 -12.6902 -12.6541 -12.2654 -12.1376 -12.0095 -11.7984 -11.6627 -11.5185 -11.4096 -11.3500 -11.2516 -11.1295 -10.8069 -10.0812 -9.7686 -9.5216 -9.0672 -8.8202 1.4397 1.6151 1.8593 3.1042 3.3582 3.4785 3.7222 3.8750 4.0804 4.2165 4.4279 4.4861 4.5799 4.6703 4.9207 5.0915 5.2864 5.3781 5.3854 5.5062 5.6187 5.7691 5.7990 5.8918 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41.4527 41.7823 41.8872 42.0459 42.1887 42.3164 42.5993 42.6078 42.7725 42.9137 42.9959 43.1804 43.3627 43.4299 43.5084 43.6331 43.7374 44.0193 44.0971 44.2216 44.3284 44.3564 44.4414 44.7594 45.0555 45.1457 45.3923 45.5563 45.7182 45.8762 46.0274 46.1190 46.2780 46.4031 46.5174 46.6790 46.8682 47.0801 47.2012 47.4116 47.5642 47.6523 47.9509 48.0802 48.1102 48.4249 48.6629 48.6923 48.7471 48.9538 49.2346 49.5929 49.7210 49.8635 50.1928 50.3575 50.5743 50.7128 50.9992 51.4207 51.6108 51.7804 51.9146 52.1645 52.3091 52.7885 53.0200 53.1260 53.6457 54.0005 54.0932 54.2999 54.6171 54.7540 55.0244 55.2633 55.5954 55.8869 56.3369 56.4474 56.7558 56.9662 57.0544 57.6451 57.9173 58.2526 58.2931 58.4668 58.7274 58.9315 59.2151 59.3097 59.4278 59.5795 59.5855 59.8807 60.2038 60.3080 60.3379 60.6781 60.7572 61.0673 61.3087 61.4425 61.7123 62.1455 62.4147 62.5066 62.8026 63.2204 63.2884 63.3740 63.6525 63.9034 64.1801 64.3285 64.4757 64.5625 65.0054 65.4551 65.5436 65.7895 65.8969 66.3617 66.7289 66.9593 67.4674 67.5167 67.8534 67.9465 68.3698 68.7894 69.0123 69.0676 69.8561 69.9350 70.1341 70.2233 70.8312 71.3952 71.5410 71.6748 71.9692 72.1536 72.3745 72.4931 72.6815 72.9165 73.0290 73.0832 73.1879 73.5062 73.6769 73.8260 73.8569 74.5629 74.7394 74.8956 74.9605 75.0934 75.4331 75.8636 75.9388 76.1309 76.5059 76.6890 76.9462 77.1369 77.3740 77.5900 77.6469 77.9197 78.0238 78.2705 78.6626 78.8547 78.9345 79.1767 79.3430 79.4594 79.6263 79.7591 79.9059 80.0775 80.2079 80.4159 80.5840 80.7158 80.8625 81.0037 81.1703 81.3536 81.3729 81.5907 81.7061 81.8232 81.9481 82.1070 82.3107 82.5105 82.6003 82.9113 82.9775 83.1949 83.3399 83.5675 83.8053 83.9859 83.9972 84.3814 84.5296 84.8365 84.9420 85.0508 85.2061 85.3723 85.5473 85.6458 85.9050 85.9691 86.0097 86.2168 86.3466 86.6190 86.6605 86.7671 86.9120 87.1114 87.2926 87.3938 87.5519 87.5678 87.7192 87.8256 87.9161 88.2482 88.3622 88.4347 88.5634 88.6701 88.8639 88.9817 89.0851 89.2231 89.3935 89.4834 89.5914 89.7519 89.8538 89.9053 90.1471 90.2935 90.3691 90.4767 90.4881 90.8265 90.9075 91.0895 91.1288 91.3858 91.5285 91.6853 91.8328 92.0048 92.1491 92.3839 92.4386 92.5653 92.7873 92.9997 93.0457 93.4100 93.5138 93.6549 93.8135 94.0638 94.1996 94.2907 94.3618 94.4590 94.7207 94.9526 95.0708 95.1692 95.4388 95.5438 95.7029 95.8277 96.0981 96.4249 96.5112 96.9096 96.9716 97.1669 97.2475 97.6055 97.7167 97.8002 97.9997 98.2014 98.4091 98.4308 98.5835 98.7323 99.0008 99.0091 99.3263 99.4569 99.5055 99.7327 99.8980 100.2036 100.2733 100.4620 100.5301 100.6066 100.8880 101.0836 101.2652 101.4099 101.4869 101.7317 101.8634 101.8824 102.0929 102.3420 102.3668 102.5340 102.7038 102.9677 103.0506 103.2892 103.4324 103.5318 103.8021 103.9526 104.0525 104.1628 104.3214 104.6732 105.0026 105.1639 105.1901 105.3831 105.5639 105.7053 105.8700 106.1492 106.1706 106.3038 106.3751 106.5597 107.0001 107.1569 107.3963 107.4912 107.6649 107.8971 108.0161 108.1962 108.3240 108.5296 108.7763 108.8877 109.0087 109.2252 109.3520 109.5944 109.6737 109.8898 110.0492 110.2512 110.3304 110.6812 110.8600 111.0040 111.1672 111.2294 111.2825 111.5931 111.7847 111.8829 112.0946 112.2471 112.3185 112.4768 112.6875 112.7818 112.9620 113.1010 113.3488 113.5617 113.6869 113.8893 113.9556 114.0737 114.2037 114.3290 114.4505 114.6086 114.7797 114.8089 115.0077 115.2400 115.4145 115.4657 115.7081 115.8708 116.0722 116.2729 116.3033 116.3808 116.4719 116.6219 116.8342 117.0248 117.2228 117.4014 117.6140 117.7187 117.8082 118.1832 118.3462 118.4262 118.5021 118.6286 118.9463 119.0293 119.1470 119.3450 119.3842 119.4532 119.7118 119.8150 119.9927 120.1411 120.4010 120.5821 120.7551 120.8640 121.0311 121.2387 121.5429 121.8004 121.9504 122.1237 122.2247 122.4635 122.6096 122.8172 122.8404 123.3474 123.5102 123.7746 123.8596 124.0048 124.5244 124.6949 125.0641 125.1809 125.2824 125.6299 125.9079 126.0905 126.3933 126.5829 126.7797 127.0734 127.2013 127.6864 127.8855 128.1396 128.2523 128.6117 129.0243 129.2586 129.5642 129.7581 129.9678 130.2079 130.4968 130.6565 130.9963 131.0918 131.1958 131.3595 131.6022 131.7823 132.0326 132.1377 132.2719 132.7453 132.8433 132.8996 133.3276 133.7916 134.0434 134.2435 134.2859 134.5775 134.7294 135.0807 135.2704 135.6289 135.7245 135.9556 136.0532 136.1747 136.4236 136.5938 136.7155 137.0515 137.1812 137.4483 137.6293 137.9216 138.0135 138.1435 138.5253 138.9034 139.1802 139.4035 139.5742 139.6872 140.4567 140.7402 140.7492 141.1083 141.4336 141.8538 141.9715 142.5751 142.9914 143.2428 143.3563 143.7263 143.9614 144.5208 144.6998 145.0872 145.5621 145.8388 146.2630 146.4051 146.6994 147.1809 147.2384 147.5281 147.7828 148.4254 148.6109 148.7699 148.9104 148.9674 149.1378 149.2369 149.3827 149.5077 149.6724 149.9082 149.9861 150.0265 150.2148 150.3145 150.5372 151.0736 151.3905 151.6084 151.9263 152.1194 152.2817 152.3897 152.4056 152.8202 153.0958 153.3697 153.5425 153.6904 153.9003 154.1480 154.2534 154.4390 154.8529 155.1428 155.3672 155.8542 155.9757 156.3413 156.6886 156.9321 157.4873 157.5746 157.7226 157.7795 158.1988 158.3206 158.6809 158.9151 159.0596 159.3135 159.5668 159.7364 160.0644 160.4374 160.8723 160.9419 161.1521 161.6092 162.7216 163.1964 165.2628 166.8100 167.0082 167.2895 168.0521 169.8109 170.0626 171.0392 171.8933 175.9299 176.3651 177.2782 177.7163 177.8778 181.0118 183.2450 187.5990 188.9807 189.4209 192.1490 195.6928 195.9769 197.5726 203.8849 207.5665 223.0017 223.8659 225.7141 226.2429 227.8618 296.4880 297.5864 311.5107 624.6382 632.7619 633.5122 634.7380 636.6325 637.0617 638.4420 640.2740 641.3779 643.1265 643.7404 644.7170 646.0349 646.0862 646.8295 647.1452 657.7888 698.6831 909.5162 1199.3529 1212.5396</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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.161550 -0.360300 -0.507511 0.009937 0.089046 -0.123103 -0.094679 -0.057080 -0.161650 -0.174148 -0.012717 -0.100493 -0.096133 0.320659 -0.170571 -0.271248 -0.265330 0.020780 -0.091683 -0.083650 -0.277980 0.109699 0.108001 0.083631 0.082978 0.085224 0.086532 0.089791 0.106906 0.138639 0.138983 0.155106 0.097055 0.087087 0.086164 0.095810 0.088373 0.085456 0.067533 0.095138 0.157258 0.143608 0.067779 0.055264 0.094021 0.082236 0.081135</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 O O N 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1616 8.3603 8.5075 6.9901 5.9110 6.1231 6.0947 6.0571 6.1617 6.1741 6.0127 6.1005 6.0961 5.6793 6.1706 6.2712 6.2653 5.9792 6.0917 6.0836 6.2780 0.8903 0.8920 0.9164 0.9170 0.9148 0.9135 0.9102 0.8931 0.8614 0.8610 0.8449 0.9029 0.9129 0.9138 0.9042 0.9116 0.9145 0.9325 0.9049 0.8427 0.8564 0.9322 0.9447 0.9060 0.9178 0.9189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1616 -0.3603 -0.5075 0.0099 0.0890 -0.1231 -0.0947 -0.0571 -0.1617 -0.1741 -0.0127 -0.1005 -0.0961 0.3207 -0.1706 -0.2712 -0.2653 0.0208 -0.0917 -0.0836 -0.2780 0.1097 0.1080 0.0836 0.0830 0.0852 0.0865 0.0898 0.1069 0.1386 0.1390 0.1551 0.0971 0.0871 0.0862 0.0958 0.0884 0.0855 0.0675 0.0951 0.1573 0.1436 0.0678 0.0553 0.0940 0.0822 0.0811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1140 1.9480 2.0166 2.9849 3.5532 3.7908 3.7452 3.8236 3.8824 3.8584 4.0118 3.7559 3.8147 4.0814 3.9406 3.9320 3.9354 3.8987 3.9793 3.8879 3.9586 1.0122 1.0096 1.0117 1.0042 1.0130 1.0090 0.9864 1.0038 0.9991 0.9999 0.9910 1.0045 1.0025 1.0034 1.0046 1.0031 1.0007 0.9856 0.9967 1.0022 1.0063 1.0126 1.0126 1.0032 1.0026 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1140 1.9480 2.0166 2.9849 3.5532 3.7908 3.7452 3.8236 3.8824 3.8584 4.0118 3.7559 3.8147 4.0814 3.9406 3.9320 3.9354 3.8987 3.9793 3.8879 3.9586 1.0122 1.0096 1.0117 1.0042 1.0130 1.0090 0.9864 1.0038 0.9991 0.9999 0.9910 1.0045 1.0025 1.0034 1.0046 1.0031 1.0007 0.9856 0.9967 1.0022 1.0063 1.0126 1.0126 1.0032 1.0026 1.0010</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="47">1.0046 0.9776 0.9360 1.8872 0.9160 0.8753 1.2384 1.3535 1.3518 0.9365 1.3494 0.8960 1.3807 0.9615 0.9849 0.9851 0.9367 1.0229 0.9934 0.9329 0.9839 1.0461 0.9971 0.9887 1.4119 1.0036 1.4330 0.9834 0.9484 0.9884 0.9986 0.9979 0.9872 0.9972 0.9997 0.9918 0.9599 0.9903 0.9753 0.9792 0.9957 0.9447 0.9942 1.0012 0.9956 0.9936 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029419833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024650684300</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.43040 -18.78608 0.64432 20.97178 -18.54854 2.42324 -17.11240 16.34478 -0.76762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.62231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.66538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
