<?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="-1.992449"
                        y3="-1.61292"
                        z3="2.628302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.0477"
                        y3="0.412557"
                        z3="-1.71564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.83339"
                        y3="-2.349667"
                        z3="0.810252"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.033523"
                        y3="-0.35245"
                        z3="0.223412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.153969"
                        y3="0.510591"
                        z3="0.023746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904234"
                        y3="0.428587"
                        z3="-1.158708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.43833"
                        y3="1.471022"
                        z3="1.004933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.296824"
                        y3="0.189634"
                        z3="-0.036709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.631972"
                        y3="-0.584827"
                        z3="-2.243524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.638022"
                        y3="1.617294"
                        z3="2.273228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.778226"
                        y3="-0.128458"
                        z3="-1.450833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948982"
                        y3="1.332719"
                        z3="-1.336169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.497828"
                        y3="2.346274"
                        z3="0.787256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.139055"
                        y3="-1.627667"
                        z3="0.655938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.246272"
                        y3="2.282956"
                        z3="-0.375155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.858738"
                        y3="-1.396469"
                        z3="-2.64862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164928"
                        y3="2.915351"
                        z3="2.315154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.128965"
                        y3="-0.297477"
                        z3="-1.145465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.52437"
                        y3="-2.15147"
                        z3="0.984556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425471"
                        y3="0.206558"
                        z3="-1.744822"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.629063"
                        y3="-0.507823"
                        z3="-1.149958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.25344"
                        y3="1.271168"
                        z3="0.091139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.989029"
                        y3="-0.195787"
                        z3="0.712436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.841628"
                        y3="-1.272079"
                        z3="-1.94488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.248608"
                        y3="-0.059186"
                        z3="-3.123502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.327294"
                        y3="1.60188"
                        z3="3.121141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.031267"
                        y3="0.769938"
                        z3="2.41701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.771836"
                        y3="-1.213382"
                        z3="-1.619159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.093889"
                        y3="0.319959"
                        z3="-2.174853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.536147"
                        y3="1.297099"
                        z3="-2.245546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.737847"
                        y3="3.086758"
                        z3="1.541441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06383"
                        y3="2.974769"
                        z3="-0.533325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.645666"
                        y3="-0.774228"
                        z3="-3.075049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.284278"
                        y3="-1.93377"
                        z3="-1.799403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.587442"
                        y3="-2.135443"
                        z3="-3.403902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.730264"
                        y3="2.985325"
                        z3="3.245673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.481696"
                        y3="3.791901"
                        z3="2.258621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.876863"
                        y3="2.977172"
                        z3="1.491057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.156226"
                        y3="-0.173422"
                        z3="-0.054607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.021175"
                        y3="-1.374308"
                        z3="-1.339625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492663"
                        y3="-3.238042"
                        z3="0.992506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.299811"
                        y3="-1.824128"
                        z3="0.297091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405849"
                        y3="0.060521"
                        z3="-2.828296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.512897"
                        y3="1.282845"
                        z3="-1.572038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697689"
                        y3="-0.34938"
                        z3="-0.072061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.557637"
                        y3="-0.146929"
                        z3="-1.593134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.582054"
                        y3="-1.584782"
                        z3="-1.322272"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.9924,-1.6129,2.6283;3.0477,.4126,-1.7156;.8334,-2.3497,.8103;-.0335,-.3524,.2234;-1.154,.5106,.0237;-1.9042,.4286,-1.1587;-1.4383,1.471,1.0049;1.2968,.1896,-.0367;-1.632,-.5848,-2.2435;-.638,1.6173,2.2732;1.7782,-.1285,-1.4508;-2.949,1.3327,-1.3362;-2.4978,2.3463,.7873;-.1391,-1.6277,.6559;-3.2463,2.283,-.3752;-2.8587,-1.3965,-2.6486;.1649,2.9154,2.3152;4.129,-.2975,-1.1455;-1.5244,-2.1515,.9846;5.4255,.2066,-1.7448;6.6291,-.5078,-1.15;1.2534,1.2712,.0911;1.989,-.1958,.7124;-.8416,-1.2721,-1.9449;-1.2486,-.0592,-3.1235;-1.3273,1.6019,3.1211;.0313,.7699,2.417;1.7718,-1.2134,-1.6192;1.0939,.32,-2.1749;-3.5361,1.2971,-2.2455;-2.7378,3.0868,1.5414;-4.0638,2.9748,-.5333;-3.6457,-.7742,-3.075;-3.2843,-1.9338,-1.7994;-2.5874,-2.1354,-3.4039;.7303,2.9853,3.2457;-.4817,3.7919,2.2586;.8769,2.9772,1.4911;4.1562,-.1734,-.0546;4.0212,-1.3743,-1.3396;-1.4927,-3.238,.9925;-2.2998,-1.8241,.2971;5.4058,.0605,-2.8283;5.5129,1.2828,-1.572;6.6977,-.3494,-.0721;7.5576,-.1469,-1.5931;6.5821,-1.5848,-1.3223;</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">1930.1982155827 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.742e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.416 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:68016] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:68016] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:68016] 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">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.122 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.695 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="-1.99244868"
                                 y3="-1.61291992"
                                 z3="2.62830247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.0477001"
                                 y3="0.41255746"
                                 z3="-1.71564039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.83338954"
                                 y3="-2.34966735"
                                 z3="0.81025189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.03352301"
                                 y3="-0.35245012"
                                 z3="0.22341188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.15396922"
                                 y3="0.51059123"
                                 z3="0.02374636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90423439"
                                 y3="0.42858734"
                                 z3="-1.15870797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43832998"
                                 y3="1.47102207"
                                 z3="1.00493276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.29682358"
                                 y3="0.18963447"
                                 z3="-0.03670864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.63197221"
                                 y3="-0.58482717"
                                 z3="-2.24352382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63802215"
                                 y3="1.6172937"
                                 z3="2.27322765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77822585"
                                 y3="-0.12845831"
                                 z3="-1.45083303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94898217"
                                 y3="1.33271852"
                                 z3="-1.3361692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49782809"
                                 y3="2.34627429"
                                 z3="0.78725553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13905493"
                                 y3="-1.62766702"
                                 z3="0.65593826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2462719"
                                 y3="2.28295629"
                                 z3="-0.37515495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85873764"
                                 y3="-1.3964695"
                                 z3="-2.64861984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16492825"
                                 y3="2.9153513"
                                 z3="2.31515448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.12896465"
                                 y3="-0.29747665"
                                 z3="-1.14546533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52436987"
                                 y3="-2.15146971"
                                 z3="0.98455574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.42547139"
                                 y3="0.20655783"
                                 z3="-1.74482187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.62906317"
                                 y3="-0.50782262"
                                 z3="-1.14995765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.25344049"
                                 y3="1.27116825"
                                 z3="0.09113941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.98902862"
                                 y3="-0.19578692"
                                 z3="0.71243649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.84162827"
                                 y3="-1.27207944"
                                 z3="-1.9448799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2486078"
                                 y3="-0.0591865"
                                 z3="-3.12350165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.32729381"
                                 y3="1.60188004"
                                 z3="3.12114113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.03126732"
                                 y3="0.76993798"
                                 z3="2.41700985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.77183637"
                                 y3="-1.21338241"
                                 z3="-1.61915926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09388853"
                                 y3="0.31995933"
                                 z3="-2.17485318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53614711"
                                 y3="1.29709894"
                                 z3="-2.24554637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.7378471"
                                 y3="3.08675764"
                                 z3="1.54144121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06382958"
                                 y3="2.97476861"
                                 z3="-0.5333248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.64566639"
                                 y3="-0.77422751"
                                 z3="-3.07504929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28427777"
                                 y3="-1.93376971"
                                 z3="-1.79940344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58744186"
                                 y3="-2.13544308"
                                 z3="-3.40390158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.73026436"
                                 y3="2.98532544"
                                 z3="3.24567261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4816965"
                                 y3="3.79190088"
                                 z3="2.25862137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.87686258"
                                 y3="2.97717154"
                                 z3="1.4910573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15622638"
                                 y3="-0.17342233"
                                 z3="-0.05460671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.02117453"
                                 y3="-1.37430817"
                                 z3="-1.33962504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49266257"
                                 y3="-3.23804153"
                                 z3="0.99250635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.29981146"
                                 y3="-1.82412843"
                                 z3="0.29709067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.40584862"
                                 y3="0.0605206"
                                 z3="-2.82829641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.51289663"
                                 y3="1.28284528"
                                 z3="-1.57203767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69768902"
                                 y3="-0.34938019"
                                 z3="-0.07206124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.55763675"
                                 y3="-0.14692857"
                                 z3="-1.59313411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.58205358"
                                 y3="-1.58478174"
                                 z3="-1.3222723">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.9924,-1.6129,2.6283;3.0477,.4126,-1.7156;.8334,-2.3497,.8103;-.0335,-.3525,.2234;-1.154,.5106,.0237;-1.9042,.4286,-1.1587;-1.4383,1.471,1.0049;1.2968,.1896,-.0367;-1.632,-.5848,-2.2435;-.638,1.6173,2.2732;1.7782,-.1285,-1.4508;-2.949,1.3327,-1.3362;-2.4978,2.3463,.7873;-.1391,-1.6277,.6559;-3.2463,2.283,-.3752;-2.8587,-1.3965,-2.6486;.1649,2.9154,2.3152;4.129,-.2975,-1.1455;-1.5244,-2.1515,.9846;5.4255,.2066,-1.7448;6.6291,-.5078,-1.15;1.2534,1.2712,.0911;1.989,-.1958,.7124;-.8416,-1.2721,-1.9449;-1.2486,-.0592,-3.1235;-1.3273,1.6019,3.1211;.0313,.7699,2.417;1.7718,-1.2134,-1.6192;1.0939,.32,-2.1749;-3.5361,1.2971,-2.2455;-2.7378,3.0868,1.5414;-4.0638,2.9748,-.5333;-3.6457,-.7742,-3.075;-3.2843,-1.9338,-1.7994;-2.5874,-2.1354,-3.4039;.7303,2.9853,3.2457;-.4817,3.7919,2.2586;.8769,2.9772,1.4911;4.1562,-.1734,-.0546;4.0212,-1.3743,-1.3396;-1.4927,-3.238,.9925;-2.2998,-1.8241,.2971;5.4058,.0605,-2.8283;5.5129,1.2828,-1.572;6.6977,-.3494,-.0721;7.5576,-.1469,-1.5931;6.5821,-1.5848,-1.3223;</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="-1.992449"
                        y3="-1.61292"
                        z3="2.628302"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.0477"
                        y3="0.412557"
                        z3="-1.71564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.83339"
                        y3="-2.349667"
                        z3="0.810252"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.033523"
                        y3="-0.35245"
                        z3="0.223412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.153969"
                        y3="0.510591"
                        z3="0.023746"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.904234"
                        y3="0.428587"
                        z3="-1.158708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.43833"
                        y3="1.471022"
                        z3="1.004933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.296824"
                        y3="0.189634"
                        z3="-0.036709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.631972"
                        y3="-0.584827"
                        z3="-2.243524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.638022"
                        y3="1.617294"
                        z3="2.273228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.778226"
                        y3="-0.128458"
                        z3="-1.450833"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.948982"
                        y3="1.332719"
                        z3="-1.336169"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.497828"
                        y3="2.346274"
                        z3="0.787256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.139055"
                        y3="-1.627667"
                        z3="0.655938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.246272"
                        y3="2.282956"
                        z3="-0.375155"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.858738"
                        y3="-1.396469"
                        z3="-2.64862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.164928"
                        y3="2.915351"
                        z3="2.315154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.128965"
                        y3="-0.297477"
                        z3="-1.145465"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.52437"
                        y3="-2.15147"
                        z3="0.984556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425471"
                        y3="0.206558"
                        z3="-1.744822"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.629063"
                        y3="-0.507823"
                        z3="-1.149958"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.25344"
                        y3="1.271168"
                        z3="0.091139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.989029"
                        y3="-0.195787"
                        z3="0.712436"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.841628"
                        y3="-1.272079"
                        z3="-1.94488"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.248608"
                        y3="-0.059186"
                        z3="-3.123502"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.327294"
                        y3="1.60188"
                        z3="3.121141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.031267"
                        y3="0.769938"
                        z3="2.41701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.771836"
                        y3="-1.213382"
                        z3="-1.619159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.093889"
                        y3="0.319959"
                        z3="-2.174853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.536147"
                        y3="1.297099"
                        z3="-2.245546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.737847"
                        y3="3.086758"
                        z3="1.541441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.06383"
                        y3="2.974769"
                        z3="-0.533325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.645666"
                        y3="-0.774228"
                        z3="-3.075049"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.284278"
                        y3="-1.93377"
                        z3="-1.799403"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.587442"
                        y3="-2.135443"
                        z3="-3.403902"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.730264"
                        y3="2.985325"
                        z3="3.245673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.481696"
                        y3="3.791901"
                        z3="2.258621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.876863"
                        y3="2.977172"
                        z3="1.491057"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.156226"
                        y3="-0.173422"
                        z3="-0.054607"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.021175"
                        y3="-1.374308"
                        z3="-1.339625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.492663"
                        y3="-3.238042"
                        z3="0.992506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.299811"
                        y3="-1.824128"
                        z3="0.297091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405849"
                        y3="0.060521"
                        z3="-2.828296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.512897"
                        y3="1.282845"
                        z3="-1.572038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697689"
                        y3="-0.34938"
                        z3="-0.072061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.557637"
                        y3="-0.146929"
                        z3="-1.593134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.582054"
                        y3="-1.584782"
                        z3="-1.322272"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.9924,-1.6129,2.6283;3.0477,.4126,-1.7156;.8334,-2.3497,.8103;-.0335,-.3524,.2234;-1.154,.5106,.0237;-1.9042,.4286,-1.1587;-1.4383,1.471,1.0049;1.2968,.1896,-.0367;-1.632,-.5848,-2.2435;-.638,1.6173,2.2732;1.7782,-.1285,-1.4508;-2.949,1.3327,-1.3362;-2.4978,2.3463,.7873;-.1391,-1.6277,.6559;-3.2463,2.283,-.3752;-2.8587,-1.3965,-2.6486;.1649,2.9154,2.3152;4.129,-.2975,-1.1455;-1.5244,-2.1515,.9846;5.4255,.2066,-1.7448;6.6291,-.5078,-1.15;1.2534,1.2712,.0911;1.989,-.1958,.7124;-.8416,-1.2721,-1.9449;-1.2486,-.0592,-3.1235;-1.3273,1.6019,3.1211;.0313,.7699,2.417;1.7718,-1.2134,-1.6192;1.0939,.32,-2.1749;-3.5361,1.2971,-2.2455;-2.7378,3.0868,1.5414;-4.0638,2.9748,-.5333;-3.6457,-.7742,-3.075;-3.2843,-1.9338,-1.7994;-2.5874,-2.1354,-3.4039;.7303,2.9853,3.2457;-.4817,3.7919,2.2586;.8769,2.9772,1.4911;4.1562,-.1734,-.0546;4.0212,-1.3743,-1.3396;-1.4927,-3.238,.9925;-2.2998,-1.8241,.2971;5.4058,.0605,-2.8283;5.5129,1.2828,-1.572;6.6977,-.3494,-.0721;7.5576,-.1469,-1.5931;6.5821,-1.5848,-1.3223;</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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.3807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.1055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  4.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99609094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1930.19821558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3259.19430652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.44120285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.24689633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02688158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.22835599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23226506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000060986467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000060986467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000121972934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.415878655187</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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41.1738 41.3479 41.5583 41.6491 41.7785 41.8901 41.9652 42.0866 42.1965 42.3658 42.4822 42.5986 42.7207 42.8366 42.8785 42.9789 43.0893 43.3615 43.3884 43.4197 43.6215 43.8194 44.0090 44.0379 44.2244 44.3842 44.4870 44.7024 44.9727 44.9988 45.1757 45.3532 45.4130 45.6260 45.6494 45.9891 46.0620 46.2598 46.4971 46.7506 46.8849 46.9553 47.1776 47.4370 47.5533 47.6191 47.6538 48.0571 48.0694 48.2453 48.5219 48.6786 48.7922 49.0038 49.0948 49.4112 49.5918 49.8432 49.9064 50.3521 50.7470 50.8489 51.0635 51.2778 51.5178 51.8542 52.1259 52.3192 52.9638 53.3410 53.4744 53.6024 53.9770 54.1857 54.4033 54.7169 55.0805 55.3870 55.4537 55.5785 56.2627 56.4377 56.5781 56.8231 57.3168 57.4193 57.7076 57.9305 58.0175 58.1878 58.3611 58.6550 58.7263 58.8313 59.0685 59.2811 59.4881 59.7046 59.8685 59.9348 60.0071 60.7111 60.8086 61.0437 61.2668 61.5418 61.5706 61.7540 62.1892 62.3373 62.7228 62.9761 63.2024 63.3780 63.6948 63.8735 64.0374 64.3423 64.4821 64.7072 65.1044 65.5733 65.7228 65.9765 66.0772 66.2702 66.4789 67.0745 67.4593 67.6534 67.8299 68.0159 68.4728 68.7340 69.0906 69.3202 69.7359 70.1195 70.3243 70.4434 71.0901 71.2081 71.3640 71.4225 72.0179 72.1157 72.3063 72.4974 72.6442 72.8566 73.0304 73.0782 73.2938 73.4647 73.6434 73.7608 74.2588 74.2797 74.4616 74.6688 74.7280 74.9432 75.2062 75.5094 75.5766 75.7770 76.1462 76.2957 76.5488 76.6332 76.8807 77.0013 77.2323 77.4479 77.8700 78.1484 78.6260 78.8401 78.9756 79.1053 79.2063 79.2885 79.4672 79.5684 79.6016 80.0444 80.1102 80.4391 80.5937 80.7130 80.8237 80.9831 81.0832 81.2161 81.3000 81.3812 81.7377 81.9403 82.0265 82.1940 82.2434 82.3445 82.6056 82.7339 83.0143 83.1661 83.1880 83.2893 83.5318 83.7057 83.7611 84.0573 84.2739 84.4042 84.5131 84.6897 84.8050 84.9732 85.1030 85.4583 85.4949 85.7345 85.9004 85.9794 86.0529 86.3864 86.4791 86.5130 86.7257 86.8310 86.9207 87.0864 87.1376 87.2938 87.4923 87.5826 87.7168 87.9442 88.0067 88.1268 88.2031 88.3159 88.5126 88.6607 88.8635 89.0472 89.2997 89.3830 89.4757 89.6107 89.7024 89.8186 89.8947 90.0243 90.0911 90.2074 90.4053 90.5946 90.6746 90.7175 90.8267 91.0726 91.3230 91.3947 91.7284 91.8846 92.0976 92.1715 92.4591 92.6504 92.6697 92.6927 92.9052 93.0751 93.2179 93.3457 93.7123 93.9013 93.9425 94.1382 94.2085 94.3728 94.5887 94.6102 94.6854 95.0176 95.0368 95.4182 95.5824 95.7592 95.8881 96.0559 96.2128 96.3063 96.5586 96.7460 96.9378 97.0525 97.1646 97.4947 97.7001 97.9746 98.1658 98.2777 98.4377 98.7414 98.8735 99.1179 99.1890 99.5265 99.6373 99.7821 99.8278 100.0822 100.2561 100.3957 100.5703 100.9443 100.9727 101.0930 101.2652 101.4888 101.5016 101.6896 101.7500 101.8176 102.1290 102.3462 102.4281 102.5929 102.6759 102.8493 103.1238 103.2204 103.3550 103.4809 103.5918 103.7328 104.0626 104.1694 104.4645 104.8310 105.0092 105.1870 105.2451 105.4073 105.5780 105.6901 105.9461 106.1242 106.2478 106.3323 106.4746 106.7506 107.1372 107.2765 107.3476 107.5628 107.7079 107.8096 107.8905 107.9890 108.1712 108.2912 108.5576 108.7226 108.8123 108.9201 109.1251 109.1912 109.3281 109.6326 109.8755 109.9842 110.0942 110.1890 110.2477 110.4253 110.7861 110.9935 111.2067 111.3461 111.3901 111.5631 111.9402 112.0293 112.2813 112.4856 112.5001 112.7842 112.8626 112.9602 113.0430 113.1601 113.4331 113.5557 113.6538 113.7720 114.0591 114.2816 114.3813 114.5416 114.5878 114.8015 114.8316 114.8918 115.0283 115.2189 115.3004 115.5566 115.6920 115.7950 115.9340 116.0392 116.2783 116.5932 116.6539 116.9869 117.1604 117.2846 117.3386 117.7886 117.8381 117.9407 118.0882 118.1799 118.2879 118.4838 118.6078 118.7219 118.9046 119.0680 119.2343 119.5950 119.7438 119.8348 119.8834 119.9779 120.1200 120.2138 120.4631 120.6660 120.8249 120.9967 121.2748 121.5253 121.8184 121.9373 122.0358 122.1673 122.3845 122.7340 123.0132 123.2202 123.4753 123.6605 123.8704 124.1747 124.3253 124.6924 124.9484 125.1426 125.2729 125.4714 125.8260 126.1954 126.2788 126.5089 126.8416 127.1628 127.5305 127.6128 127.9111 128.0967 128.3438 128.4880 128.8529 129.3108 129.4895 129.8672 130.1578 130.2024 130.7161 130.8037 131.1120 131.1811 131.3050 131.4143 131.5434 131.6737 131.8985 132.1926 132.4088 132.5793 132.9830 133.1786 133.2885 133.3421 133.9518 134.2367 134.4164 134.7830 134.8666 135.1296 135.3885 135.5863 135.6568 135.9397 136.2122 136.3353 136.6194 137.0072 137.0943 137.1978 137.2245 137.5933 137.7544 137.9049 138.1728 138.4194 138.6911 139.0655 139.6484 139.8666 140.0682 140.1883 140.6044 140.9582 141.1965 141.3827 141.6442 141.8107 142.4265 142.8341 143.0524 143.5284 143.8698 144.1197 144.5242 144.7030 145.0024 145.6437 145.6925 145.9970 146.2546 146.3685 146.5261 146.9833 147.1726 147.6298 147.8935 148.1076 148.4407 148.5197 148.7621 148.9256 148.9853 149.1211 149.3684 149.5158 149.6183 149.7581 149.9613 150.1541 150.3118 150.4185 150.5891 151.1311 151.3157 151.4950 152.0112 152.0660 152.0685 152.2650 152.5914 152.6277 152.9896 153.2172 153.4766 153.7642 153.8012 154.0986 154.2898 154.5337 154.7374 155.1591 155.3527 155.6076 155.9588 156.1680 156.4556 156.8337 157.1354 157.4334 157.7137 157.8300 158.1016 158.4122 158.5224 158.5673 159.0819 159.2545 159.4664 159.6147 159.8358 159.9667 160.4992 160.7369 161.8674 162.6572 163.1907 165.1652 165.5305 165.8889 166.9605 168.0405 168.4081 169.9715 170.6657 171.5531 174.8053 176.2145 176.9973 177.7209 178.1574 180.9282 182.8453 187.2225 187.5123 189.3532 190.3932 195.0926 196.2101 197.7938 203.5112 205.6133 223.5109 224.1616 226.2352 226.3325 228.4211 296.5178 298.2496 311.2778 622.3655 630.7848 633.1345 634.0370 636.0346 636.6613 636.8688 639.5958 641.6079 642.4689 643.0240 644.1208 644.9995 645.9678 646.6106 646.8671 657.4500 700.8646 907.0005 1199.2456 1210.4227</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">-0.157086 -0.384808 -0.499460 0.013283 0.102709 -0.134267 -0.154926 -0.025300 -0.196650 -0.170537 -0.022562 -0.074120 -0.068771 0.286965 -0.202187 -0.257499 -0.259720 0.044492 -0.041045 -0.075009 -0.277025 0.111808 0.113204 0.086656 0.099926 0.092683 0.076664 0.100193 0.109233 0.144865 0.140131 0.155163 0.087719 0.081820 0.095198 0.094704 0.085537 0.086016 0.070183 0.071496 0.148455 0.132599 0.057382 0.058780 0.080457 0.092312 0.080342</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">17.1571 8.3848 8.4995 6.9867 5.8973 6.1343 6.1549 6.0253 6.1966 6.1705 6.0226 6.0741 6.0688 5.7130 6.2022 6.2575 6.2597 5.9555 6.0410 6.0750 6.2770 0.8882 0.8868 0.9133 0.9001 0.9073 0.9233 0.8998 0.8908 0.8551 0.8599 0.8448 0.9123 0.9182 0.9048 0.9053 0.9145 0.9140 0.9298 0.9285 0.8515 0.8674 0.9426 0.9412 0.9195 0.9077 0.9197</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">-0.1571 -0.3848 -0.4995 0.0133 0.1027 -0.1343 -0.1549 -0.0253 -0.1966 -0.1705 -0.0226 -0.0741 -0.0688 0.2870 -0.2022 -0.2575 -0.2597 0.0445 -0.0410 -0.0750 -0.2770 0.1118 0.1132 0.0867 0.0999 0.0927 0.0767 0.1002 0.1092 0.1449 0.1401 0.1552 0.0877 0.0818 0.0952 0.0947 0.0855 0.0860 0.0702 0.0715 0.1485 0.1326 0.0574 0.0588 0.0805 0.0923 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1188 1.9594 2.0098 2.9724 3.6962 3.7538 3.7759 3.6321 3.8940 3.8927 3.9730 3.7938 3.7999 4.1474 3.9811 3.9265 3.9278 3.8981 3.9600 3.8917 3.9557 1.0137 1.0155 1.0050 0.9972 1.0019 1.0153 1.0078 0.9972 0.9958 0.9985 0.9927 1.0041 1.0041 1.0044 1.0044 1.0041 1.0016 0.9846 0.9924 1.0092 1.0225 1.0138 1.0124 1.0016 1.0034 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1188 1.9594 2.0098 2.9724 3.6962 3.7538 3.7759 3.6321 3.8940 3.8927 3.9730 3.7938 3.7999 4.1474 3.9811 3.9265 3.9278 3.8981 3.9600 3.8917 3.9557 1.0137 1.0155 1.0050 0.9972 1.0019 1.0153 1.0078 0.9972 0.9958 0.9985 0.9927 1.0041 1.0041 1.0044 1.0044 1.0041 1.0016 0.9846 0.9924 1.0092 1.0225 1.0138 1.0124 1.0016 1.0034 1.0014</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="48">0.9834 1.0095 0.9451 1.8766 0.9268 0.8358 1.2374 1.3589 1.3496 0.1013 0.9038 1.3825 0.9346 1.3826 0.8694 0.9822 0.9925 0.9346 1.0417 0.9858 0.9340 0.9833 1.0424 1.0514 0.9793 1.4276 0.9723 1.4264 0.9792 0.9831 0.9854 1.0018 0.9907 0.9974 0.9971 0.9996 0.9883 0.9689 0.9772 0.9739 0.9800 0.9901 0.9415 0.9992 0.9963 0.9919 0.9947 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 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">-0.025596581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.021687520182</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.28137 -22.16885 -0.88748 8.45879 -7.61621 0.84258 -15.75692 14.87817 -0.87876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
