<?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="-1.737741"
                        y3="-2.446855"
                        z3="3.209223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.495075"
                        y3="0.30747"
                        z3="-0.777114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.111217"
                        y3="-3.078539"
                        z3="1.024674"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.095138"
                        y3="-1.138719"
                        z3="-0.115268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.64974"
                        y3="0.172898"
                        z3="-0.214501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.608343"
                        y3="0.431672"
                        z3="-1.202567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.21568"
                        y3="1.178251"
                        z3="0.662922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.900533"
                        y3="-1.539735"
                        z3="-1.104146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125679"
                        y3="-0.629085"
                        z3="-2.139326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.767683"
                        y3="0.942357"
                        z3="1.781319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319929"
                        y3="-1.08534"
                        z3="-0.810633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.10913"
                        y3="1.725443"
                        z3="-1.319593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.743256"
                        y3="2.456974"
                        z3="0.507855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.466351"
                        y3="-2.023458"
                        z3="0.84064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.677083"
                        y3="2.734178"
                        z3="-0.476473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.707255"
                        y3="-0.397588"
                        z3="-3.589156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156973"
                        y3="1.147257"
                        z3="3.166299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389186"
                        y3="0.954784"
                        z3="-2.025122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.7295"
                        y3="-1.673429"
                        z3="1.606793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.717954"
                        y3="2.423631"
                        z3="-1.855004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.126586"
                        y3="2.685596"
                        z3="-1.34459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.903489"
                        y3="-2.626883"
                        z3="-1.178712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.579425"
                        y3="-1.170583"
                        z3="-2.078231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217561"
                        y3="-0.634346"
                        z3="-2.085952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.80668"
                        y3="-1.621243"
                        z3="-1.819444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.194834"
                        y3="-0.057246"
                        z3="1.726937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.605432"
                        y3="1.633517"
                        z3="1.661709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.637853"
                        y3="-1.46754"
                        z3="0.161837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.973494"
                        y3="-1.543419"
                        z3="-1.567417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856022"
                        y3="1.938936"
                        z3="-2.075521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.413064"
                        y3="3.249195"
                        z3="1.169772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.074058"
                        y3="3.736077"
                        z3="-0.580521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092132"
                        y3="-1.190498"
                        z3="-4.23165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.621882"
                        y3="-0.379753"
                        z3="-3.699352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.090502"
                        y3="0.549686"
                        z3="-3.97035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664333"
                        y3="0.455649"
                        z3="3.357149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.225978"
                        y3="2.160123"
                        z3="3.296864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.908607"
                        y3="0.979597"
                        z3="3.938869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.077421"
                        y3="0.49602"
                        z3="-2.750972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.378159"
                        y3="0.859616"
                        z3="-2.442746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.582389"
                        y3="-2.057367"
                        z3="1.043151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.88486"
                        y3="-0.609626"
                        z3="1.751607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.584133"
                        y3="2.898735"
                        z3="-2.830306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.982416"
                        y3="2.885804"
                        z3="-1.189617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.874813"
                        y3="2.21816"
                        z3="-1.988383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.27356"
                        y3="2.303412"
                        z3="-0.334135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.339519"
                        y3="3.755126"
                        z3="-1.320761"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-1.7377,-2.4469,3.2092;2.4951,.3075,-.7771;.1112,-3.0785,1.0247;-.0951,-1.1387,-.1153;-.6497,.1729,-.2145;-1.6083,.4317,-1.2026;-.2157,1.1783,.6629;.9005,-1.5397,-1.1041;-2.1257,-.6291,-2.1393;.7677,.9424,1.7813;2.3199,-1.0853,-.8106;-2.1091,1.7254,-1.3196;-.7433,2.457,.5079;-.4664,-2.0235,.8406;-1.6771,2.7342,-.4765;-1.7073,-.3976,-3.5892;.157,1.1473,3.1663;2.3892,.9548,-2.0251;-1.7295,-1.6734,1.6068;2.718,2.4236,-1.855;4.1266,2.6856,-1.3446;.9035,-2.6269,-1.1787;.5794,-1.1706,-2.0782;-3.2176,-.6343,-2.086;-1.8067,-1.6212,-1.8194;1.1948,-.0572,1.7269;1.6054,1.6335,1.6617;2.6379,-1.4675,.1618;2.9735,-1.5434,-1.5674;-2.856,1.9389,-2.0755;-.4131,3.2492,1.1698;-2.0741,3.7361,-.5805;-2.0921,-1.1905,-4.2317;-.6219,-.3798,-3.6994;-2.0905,.5497,-3.9703;-.6643,.4556,3.3571;-.226,2.1601,3.2969;.9086,.9796,3.9389;3.0774,.496,-2.751;1.3782,.8596,-2.4427;-2.5824,-2.0574,1.0432;-1.8849,-.6096,1.7516;2.5841,2.8987,-2.8303;1.9824,2.8858,-1.1896;4.8748,2.2182,-1.9884;4.2736,2.3034,-.3341;4.3395,3.7551,-1.3208;</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">1999.1929782880 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:42679] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:42679] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:42679] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.541e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.999 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">1.120 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.148 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.73774088"
                                 y3="-2.44685533"
                                 z3="3.20922268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.49507549"
                                 y3="0.30746975"
                                 z3="-0.77711392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.11121703"
                                 y3="-3.07853892"
                                 z3="1.02467448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.09513826"
                                 y3="-1.13871867"
                                 z3="-0.1152681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.64974022"
                                 y3="0.17289826"
                                 z3="-0.21450062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.60834345"
                                 y3="0.43167198"
                                 z3="-1.20256725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.21567962"
                                 y3="1.17825147"
                                 z3="0.66292176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90053346"
                                 y3="-1.53973534"
                                 z3="-1.10414611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12567911"
                                 y3="-0.62908469"
                                 z3="-2.13932556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76768327"
                                 y3="0.94235701"
                                 z3="1.7813187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31992921"
                                 y3="-1.08533984"
                                 z3="-0.81063321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10912994"
                                 y3="1.72544303"
                                 z3="-1.31959273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74325617"
                                 y3="2.456974"
                                 z3="0.50785545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46635071"
                                 y3="-2.02345841"
                                 z3="0.84063966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.67708331"
                                 y3="2.73417769"
                                 z3="-0.476473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70725537"
                                 y3="-0.39758819"
                                 z3="-3.58915636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15697262"
                                 y3="1.14725671"
                                 z3="3.1662989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38918562"
                                 y3="0.9547844"
                                 z3="-2.0251221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72949994"
                                 y3="-1.67342868"
                                 z3="1.60679254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71795375"
                                 y3="2.42363073"
                                 z3="-1.855004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12658596"
                                 y3="2.68559551"
                                 z3="-1.34458952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.90348943"
                                 y3="-2.62688305"
                                 z3="-1.17871228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.57942459"
                                 y3="-1.17058309"
                                 z3="-2.07823137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21756085"
                                 y3="-0.63434644"
                                 z3="-2.08595244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.80667963"
                                 y3="-1.62124317"
                                 z3="-1.81944423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.19483407"
                                 y3="-0.05724551"
                                 z3="1.72693746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.60543176"
                                 y3="1.63351682"
                                 z3="1.66170872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.63785299"
                                 y3="-1.46754025"
                                 z3="0.16183734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97349365"
                                 y3="-1.54341883"
                                 z3="-1.56741675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85602228"
                                 y3="1.93893627"
                                 z3="-2.07552061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.41306391"
                                 y3="3.24919451"
                                 z3="1.16977171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07405804"
                                 y3="3.7360774"
                                 z3="-0.58052081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.09213205"
                                 y3="-1.19049767"
                                 z3="-4.23164981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.62188235"
                                 y3="-0.37975291"
                                 z3="-3.69935227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.09050235"
                                 y3="0.54968573"
                                 z3="-3.97035042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.66433294"
                                 y3="0.45564875"
                                 z3="3.35714901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22597827"
                                 y3="2.16012302"
                                 z3="3.29686442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.90860687"
                                 y3="0.97959683"
                                 z3="3.93886897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.07742144"
                                 y3="0.49601994"
                                 z3="-2.75097235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37815856"
                                 y3="0.85961603"
                                 z3="-2.44274634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58238872"
                                 y3="-2.05736747"
                                 z3="1.04315101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.8848599"
                                 y3="-0.60962597"
                                 z3="1.75160715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.58413296"
                                 y3="2.8987348"
                                 z3="-2.830306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98241554"
                                 y3="2.88580376"
                                 z3="-1.18961679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.87481338"
                                 y3="2.21816034"
                                 z3="-1.98838286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.27356021"
                                 y3="2.3034117"
                                 z3="-0.3341354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.33951917"
                                 y3="3.75512633"
                                 z3="-1.32076129">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-1.7377,-2.4469,3.2092;2.4951,.3075,-.7771;.1112,-3.0785,1.0247;-.0951,-1.1387,-.1153;-.6497,.1729,-.2145;-1.6083,.4317,-1.2026;-.2157,1.1783,.6629;.9005,-1.5397,-1.1041;-2.1257,-.6291,-2.1393;.7677,.9424,1.7813;2.3199,-1.0853,-.8106;-2.1091,1.7254,-1.3196;-.7433,2.457,.5079;-.4664,-2.0235,.8406;-1.6771,2.7342,-.4765;-1.7073,-.3976,-3.5892;.157,1.1473,3.1663;2.3892,.9548,-2.0251;-1.7295,-1.6734,1.6068;2.718,2.4236,-1.855;4.1266,2.6856,-1.3446;.9035,-2.6269,-1.1787;.5794,-1.1706,-2.0782;-3.2176,-.6343,-2.086;-1.8067,-1.6212,-1.8194;1.1948,-.0572,1.7269;1.6054,1.6335,1.6617;2.6379,-1.4675,.1618;2.9735,-1.5434,-1.5674;-2.856,1.9389,-2.0755;-.4131,3.2492,1.1698;-2.0741,3.7361,-.5805;-2.0921,-1.1905,-4.2316;-.6219,-.3798,-3.6994;-2.0905,.5497,-3.9704;-.6643,.4556,3.3571;-.226,2.1601,3.2969;.9086,.9796,3.9389;3.0774,.496,-2.751;1.3782,.8596,-2.4427;-2.5824,-2.0574,1.0432;-1.8849,-.6096,1.7516;2.5841,2.8987,-2.8303;1.9824,2.8858,-1.1896;4.8748,2.2182,-1.9884;4.2736,2.3034,-.3341;4.3395,3.7551,-1.3208;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.737741"
                        y3="-2.446855"
                        z3="3.209223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.495075"
                        y3="0.30747"
                        z3="-0.777114"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.111217"
                        y3="-3.078539"
                        z3="1.024674"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.095138"
                        y3="-1.138719"
                        z3="-0.115268"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.64974"
                        y3="0.172898"
                        z3="-0.214501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.608343"
                        y3="0.431672"
                        z3="-1.202567"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.21568"
                        y3="1.178251"
                        z3="0.662922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.900533"
                        y3="-1.539735"
                        z3="-1.104146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.125679"
                        y3="-0.629085"
                        z3="-2.139326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.767683"
                        y3="0.942357"
                        z3="1.781319"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.319929"
                        y3="-1.08534"
                        z3="-0.810633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.10913"
                        y3="1.725443"
                        z3="-1.319593"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.743256"
                        y3="2.456974"
                        z3="0.507855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.466351"
                        y3="-2.023458"
                        z3="0.84064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.677083"
                        y3="2.734178"
                        z3="-0.476473"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.707255"
                        y3="-0.397588"
                        z3="-3.589156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156973"
                        y3="1.147257"
                        z3="3.166299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389186"
                        y3="0.954784"
                        z3="-2.025122"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.7295"
                        y3="-1.673429"
                        z3="1.606793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.717954"
                        y3="2.423631"
                        z3="-1.855004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.126586"
                        y3="2.685596"
                        z3="-1.34459"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.903489"
                        y3="-2.626883"
                        z3="-1.178712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.579425"
                        y3="-1.170583"
                        z3="-2.078231"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.217561"
                        y3="-0.634346"
                        z3="-2.085952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.80668"
                        y3="-1.621243"
                        z3="-1.819444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.194834"
                        y3="-0.057246"
                        z3="1.726937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.605432"
                        y3="1.633517"
                        z3="1.661709"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.637853"
                        y3="-1.46754"
                        z3="0.161837"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.973494"
                        y3="-1.543419"
                        z3="-1.567417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.856022"
                        y3="1.938936"
                        z3="-2.075521"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.413064"
                        y3="3.249195"
                        z3="1.169772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.074058"
                        y3="3.736077"
                        z3="-0.580521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.092132"
                        y3="-1.190498"
                        z3="-4.23165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.621882"
                        y3="-0.379753"
                        z3="-3.699352"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.090502"
                        y3="0.549686"
                        z3="-3.97035"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.664333"
                        y3="0.455649"
                        z3="3.357149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.225978"
                        y3="2.160123"
                        z3="3.296864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.908607"
                        y3="0.979597"
                        z3="3.938869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.077421"
                        y3="0.49602"
                        z3="-2.750972"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.378159"
                        y3="0.859616"
                        z3="-2.442746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.582389"
                        y3="-2.057367"
                        z3="1.043151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.88486"
                        y3="-0.609626"
                        z3="1.751607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.584133"
                        y3="2.898735"
                        z3="-2.830306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.982416"
                        y3="2.885804"
                        z3="-1.189617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.874813"
                        y3="2.21816"
                        z3="-1.988383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.27356"
                        y3="2.303412"
                        z3="-0.334135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.339519"
                        y3="3.755126"
                        z3="-1.320761"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-1.7377,-2.4469,3.2092;2.4951,.3075,-.7771;.1112,-3.0785,1.0247;-.0951,-1.1387,-.1153;-.6497,.1729,-.2145;-1.6083,.4317,-1.2026;-.2157,1.1783,.6629;.9005,-1.5397,-1.1041;-2.1257,-.6291,-2.1393;.7677,.9424,1.7813;2.3199,-1.0853,-.8106;-2.1091,1.7254,-1.3196;-.7433,2.457,.5079;-.4664,-2.0235,.8406;-1.6771,2.7342,-.4765;-1.7073,-.3976,-3.5892;.157,1.1473,3.1663;2.3892,.9548,-2.0251;-1.7295,-1.6734,1.6068;2.718,2.4236,-1.855;4.1266,2.6856,-1.3446;.9035,-2.6269,-1.1787;.5794,-1.1706,-2.0782;-3.2176,-.6343,-2.086;-1.8067,-1.6212,-1.8194;1.1948,-.0572,1.7269;1.6054,1.6335,1.6617;2.6379,-1.4675,.1618;2.9735,-1.5434,-1.5674;-2.856,1.9389,-2.0755;-.4131,3.2492,1.1698;-2.0741,3.7361,-.5805;-2.0921,-1.1905,-4.2317;-.6219,-.3798,-3.6994;-2.0905,.5497,-3.9703;-.6643,.4556,3.3571;-.226,2.1601,3.2969;.9086,.9796,3.9389;3.0774,.496,-2.751;1.3782,.8596,-2.4427;-2.5824,-2.0574,1.0432;-1.8849,-.6096,1.7516;2.5841,2.8987,-2.8303;1.9824,2.8858,-1.1896;4.8748,2.2182,-1.9884;4.2736,2.3034,-.3341;4.3395,3.7551,-1.3208;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2354.9631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.4759</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! (  3.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99588135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.19297829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3328.18885964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5789.52923435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.34037471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02844857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25046355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25458220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358035</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000144608026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000144608026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000289216052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424042660414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.5914 41.7861 41.9947 42.1612 42.3681 42.3870 42.5687 42.7205 42.7661 42.8189 43.0169 43.1768 43.2475 43.3804 43.4911 43.6637 43.8307 44.0005 44.1551 44.1924 44.3021 44.4469 44.5227 44.6073 44.8883 45.0892 45.1453 45.3956 45.5766 45.7120 45.8727 45.9236 46.1570 46.3561 46.5781 46.7680 46.9031 47.0028 47.2497 47.3529 47.5637 47.6222 47.7942 48.0620 48.1480 48.3103 48.5538 48.7394 48.7768 49.1894 49.4383 49.5100 49.6457 49.8884 49.9421 50.3135 50.5119 50.6346 50.7795 51.1473 51.1815 51.4008 51.5859 51.7694 52.0896 52.3915 52.6579 52.8453 53.2715 53.5712 53.9290 54.2596 54.4507 55.0535 55.2398 55.3898 55.7180 55.9117 55.9429 56.4850 56.5087 56.7759 57.1328 57.2371 57.6065 57.7646 58.0412 58.2901 58.5430 58.7315 59.0279 59.1816 59.5554 59.6848 59.7899 59.8711 60.0470 60.2866 60.4115 60.6995 60.9881 61.1417 61.4876 61.8972 61.9549 62.2729 62.4078 62.6386 62.9013 63.0198 63.0555 63.3153 63.6662 64.0114 64.0880 64.2902 64.5405 64.7686 65.0918 65.3452 65.6134 65.7774 66.0899 66.4655 66.7030 66.8537 67.1447 67.3921 67.7620 67.9533 68.2583 68.4776 68.7350 68.9055 69.6482 69.8295 70.4548 70.5641 70.7719 71.1009 71.5530 71.7573 71.8415 72.1985 72.3185 72.6015 72.8886 72.9450 73.2663 73.4260 73.5576 73.6562 73.7693 74.0086 74.1073 74.2531 74.4164 74.6409 75.1238 75.3585 75.5173 75.8674 75.9371 76.1603 76.3779 76.6480 76.7388 77.0387 77.1711 77.6574 77.7181 77.8692 78.0413 78.2128 78.3162 78.4871 78.7233 78.9756 79.1336 79.3531 79.4353 79.6000 79.7966 79.8528 80.1729 80.2908 80.3235 80.6534 80.7200 80.8368 80.9224 81.1054 81.1760 81.4848 81.5851 82.0061 82.3429 82.3734 82.4256 82.5655 82.7421 82.7931 82.9980 83.1776 83.3559 83.4361 83.6728 84.0015 84.1772 84.3962 84.4285 84.5604 84.7420 84.9305 85.1931 85.3427 85.5219 85.5807 85.6886 85.8732 86.1127 86.2428 86.3192 86.3489 86.4429 86.6036 86.7758 86.9501 87.0170 87.1281 87.2383 87.4724 87.6528 87.7221 88.0039 88.1096 88.2305 88.2643 88.4552 88.5931 88.6047 88.8936 88.9919 89.2015 89.3018 89.3482 89.4760 89.6279 89.7361 89.7962 89.9972 90.1498 90.2750 90.5008 90.6429 90.7615 90.8400 91.0289 91.2398 91.3903 91.6410 91.7098 91.8580 92.0575 92.1297 92.2243 92.3325 92.4254 92.6226 92.8117 93.0019 93.4004 93.4825 93.6166 93.7635 94.1932 94.3180 94.3811 94.5179 94.6784 94.8203 95.0271 95.2452 95.3688 95.3959 95.5698 95.7112 95.9631 96.1404 96.2632 96.4135 96.7280 96.8443 97.0443 97.1930 97.5544 97.7247 97.9935 98.2692 98.3685 98.3929 98.5166 98.6145 98.8046 98.9603 99.2995 99.4395 99.5651 99.6603 99.7735 99.9250 100.0363 100.3165 100.4643 100.7295 100.8793 100.9321 101.0002 101.1409 101.2200 101.5703 101.7601 101.8492 101.9965 102.1647 102.3551 102.5234 102.7665 102.9097 102.9903 103.3329 103.5900 103.6648 103.7426 103.9740 104.0996 104.2629 104.3883 104.4601 104.5412 104.7450 105.0930 105.3081 105.4111 105.5683 105.6578 105.8526 105.9745 106.1537 106.2360 106.5021 106.7889 106.9334 107.0901 107.3652 107.4761 107.6612 107.7682 107.9287 108.0552 108.1777 108.4156 108.4879 108.5789 108.8127 109.3769 109.5442 109.6305 109.7296 109.7705 110.0157 110.3660 110.5160 110.5965 110.8082 110.9754 111.1020 111.2540 111.3932 111.5597 111.6843 111.9284 111.9593 112.0549 112.2487 112.4257 112.6683 112.8917 112.9555 113.0867 113.2913 113.5356 113.6724 113.7962 113.8649 113.9198 114.1194 114.3929 114.5472 114.6052 114.6964 114.8780 115.1372 115.1529 115.1872 115.4119 115.5678 115.6277 115.8055 115.9017 116.0585 116.1325 116.2975 116.6446 116.7385 116.9271 117.2856 117.3670 117.5494 117.7165 117.7755 117.9338 118.2636 118.3737 118.5024 118.5664 118.7348 118.8371 119.1160 119.5264 119.5856 119.6184 119.8714 119.9106 119.9531 120.1855 120.3796 120.6319 120.7361 120.8494 121.0929 121.1674 121.3476 121.7242 121.8329 122.1326 122.3078 122.4518 122.5550 122.7882 123.1732 123.4628 123.4674 123.8638 123.9660 124.1222 124.4259 124.5760 124.8672 124.9813 125.1164 125.5003 125.8169 125.9722 126.2263 126.5297 126.7169 127.0221 127.3210 127.6442 127.8078 127.8835 128.1682 128.4784 128.7839 129.2055 129.2577 129.7111 129.7945 130.2332 130.3975 130.7773 130.8325 130.9961 131.2282 131.3549 131.5640 131.6706 131.8544 131.9713 132.3732 132.5974 132.6612 132.8146 133.4163 133.6292 133.8128 134.0460 134.4133 134.6412 134.7591 135.0015 135.1769 135.4925 135.5978 135.7127 135.9623 136.1928 136.3314 136.7789 136.9330 137.1436 137.3296 137.4318 137.5339 137.8416 138.0928 138.3169 138.6806 139.1119 139.4526 139.6388 139.8712 140.2959 140.7095 140.9085 141.0385 141.1644 141.2345 141.8124 141.9798 142.1349 142.8204 143.3665 143.5391 144.1454 144.3283 144.6435 145.1672 145.2225 145.2757 145.9872 146.2490 146.3856 146.4047 146.6173 147.0734 147.8342 147.9142 148.2602 148.4147 148.6130 148.9379 149.0528 149.1341 149.3792 149.4375 149.5463 149.6843 149.7439 149.9055 150.3525 150.5103 150.5671 150.6367 150.8942 151.0583 151.5359 151.9244 152.0775 152.2158 152.3623 152.4691 152.6285 152.7840 153.2904 153.4648 153.7399 153.7643 153.9812 154.3421 154.6265 154.7038 154.9539 155.3171 155.4234 155.7266 156.1911 156.5352 156.9478 157.1653 157.6578 158.0521 158.2344 158.3181 158.6020 158.7172 158.7729 158.9404 159.2487 159.5016 159.5210 159.9555 160.1308 160.6762 160.7429 161.3609 161.6227 162.6792 163.7216 165.2622 165.3490 166.2207 167.2141 167.7820 169.0994 169.4473 171.5457 171.9129 175.3530 176.4048 177.9033 178.0543 178.5530 181.0112 182.5977 187.2460 189.1329 189.3238 192.4407 195.4753 196.1434 197.4613 204.4118 207.5377 222.5746 223.2467 225.4793 226.4030 227.9220 296.4727 297.2488 311.8193 623.5856 631.2929 633.2831 634.1682 636.1358 636.9183 639.7803 640.3313 641.7650 642.4463 643.2181 644.4525 645.2011 646.3789 646.6379 646.9556 657.5042 697.2949 907.7796 1199.5195 1211.6310</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">-0.155665 -0.371627 -0.491280 0.011445 0.142324 -0.131420 -0.171822 -0.099660 -0.166197 -0.139883 0.013122 -0.069512 -0.093850 0.309241 -0.192293 -0.263131 -0.263650 0.018072 -0.101772 -0.108867 -0.261205 0.103342 0.124698 0.093676 0.083735 0.076774 0.086321 0.099566 0.096541 0.140456 0.140692 0.155124 0.098825 0.081413 0.087946 0.074465 0.086610 0.097071 0.093334 0.080738 0.160795 0.148180 0.071524 0.058499 0.078642 0.078426 0.090236</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">17.1557 8.3716 8.4913 6.9886 5.8577 6.1314 6.1718 6.0997 6.1662 6.1399 5.9869 6.0695 6.0938 5.6908 6.1923 6.2631 6.2636 5.9819 6.1018 6.1089 6.2612 0.8967 0.8753 0.9063 0.9163 0.9232 0.9137 0.9004 0.9035 0.8595 0.8593 0.8449 0.9012 0.9186 0.9121 0.9255 0.9134 0.9029 0.9067 0.9193 0.8392 0.8518 0.9285 0.9415 0.9214 0.9216 0.9098</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">-0.1557 -0.3716 -0.4913 0.0114 0.1423 -0.1314 -0.1718 -0.0997 -0.1662 -0.1399 0.0131 -0.0695 -0.0938 0.3092 -0.1923 -0.2631 -0.2636 0.0181 -0.1018 -0.1089 -0.2612 0.1033 0.1247 0.0937 0.0837 0.0768 0.0863 0.0996 0.0965 0.1405 0.1407 0.1551 0.0988 0.0814 0.0879 0.0745 0.0866 0.0971 0.0933 0.0807 0.1608 0.1482 0.0715 0.0585 0.0786 0.0784 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1198 1.9168 2.0235 2.9824 3.5143 3.7945 3.7400 3.7863 3.8711 3.8743 3.8857 3.7955 3.7696 4.1267 3.9689 3.9178 3.9264 3.8983 4.0057 3.9075 3.9309 1.0408 0.9924 1.0011 1.0131 1.0142 1.0064 1.0046 1.0055 0.9975 0.9978 0.9916 1.0057 1.0031 1.0033 1.0127 1.0058 1.0039 0.9978 0.9877 0.9998 0.9920 1.0124 1.0128 1.0024 1.0111 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1198 1.9168 2.0235 2.9824 3.5143 3.7945 3.7400 3.7863 3.8711 3.8743 3.8857 3.7955 3.7696 4.1267 3.9689 3.9178 3.9264 3.8983 4.0057 3.9075 3.9309 1.0408 0.9924 1.0011 1.0131 1.0142 1.0064 1.0046 1.0055 0.9975 0.9978 0.9916 1.0057 1.0031 1.0033 1.0127 1.0058 1.0039 0.9978 0.9877 0.9998 0.9920 1.0124 1.0128 1.0024 1.0111 1.0050</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">1.0437 0.9613 0.9176 1.8998 0.9063 0.8569 1.2263 1.3566 1.2948 0.9290 1.3805 0.9190 1.3619 0.9080 0.9867 1.0004 0.9277 0.9905 1.0388 0.9272 1.0383 0.9889 0.9901 1.0089 1.4318 0.9797 1.4234 0.9949 0.9695 0.9867 0.9973 0.9873 0.9982 0.9885 1.0012 0.9981 0.9742 0.9727 0.9944 0.9491 0.9902 0.9429 1.0000 1.0018 0.9916 0.9921 0.9969</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">-0.028987018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024868368077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.67403 -15.28044 -0.60641 20.14480 -18.30850 1.83630 -21.79378 19.53925 -2.25452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.54987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
