<?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="-1.193657"
                        y3="-1.759336"
                        z3="3.133701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.210868"
                        y3="0.122883"
                        z3="-1.265063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.428564"
                        y3="-2.448212"
                        z3="0.636799"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.26146"
                        y3="-0.495148"
                        z3="-0.254796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.211957"
                        y3="0.566093"
                        z3="-0.365113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.111444"
                        y3="0.535038"
                        z3="-1.439387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198027"
                        y3="1.62823"
                        z3="0.548108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.923102"
                        y3="-0.426466"
                        z3="-1.105449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.179109"
                        y3="-0.615414"
                        z3="-2.408578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.253752"
                        y3="1.695625"
                        z3="1.722182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.117515"
                        y3="0.182699"
                        z3="-0.386593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.004731"
                        y3="1.589725"
                        z3="-1.588537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.110197"
                        y3="2.664927"
                        z3="0.357702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.403073"
                        y3="-1.559509"
                        z3="0.566353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004797"
                        y3="2.64998"
                        z3="-0.697555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240756"
                        y3="-1.640815"
                        z3="-2.018484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.955446"
                        y3="1.943513"
                        z3="3.053686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.403306"
                        y3="0.612299"
                        z3="-0.692751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.661938"
                        y3="-1.640032"
                        z3="1.410535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.546123"
                        y3="0.44341"
                        z3="-1.671874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.833778"
                        y3="-1.006776"
                        z3="-2.032722"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.175482"
                        y3="-1.426791"
                        z3="-1.458664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.676483"
                        y3="0.175339"
                        z3="-1.980245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.216096"
                        y3="-1.116889"
                        z3="-2.504456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.415093"
                        y3="-0.222643"
                        z3="-3.399813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.333053"
                        y3="0.781979"
                        z3="1.800978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.469595"
                        y3="2.496988"
                        z3="1.546746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.900308"
                        y3="1.221318"
                        z3="-0.103231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.328142"
                        y3="-0.369777"
                        z3="0.538812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.705899"
                        y3="1.577613"
                        z3="-2.415044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.115305"
                        y3="3.502591"
                        z3="1.044437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.701929"
                        y3="3.468131"
                        z3="-0.827642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.284294"
                        y3="-2.446357"
                        z3="-2.752526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.23109"
                        y3="-1.186539"
                        z3="-1.964349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.029965"
                        y3="-2.091228"
                        z3="-1.047772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.233507"
                        y3="1.907843"
                        z3="3.870364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.71579"
                        y3="1.188692"
                        z3="3.252504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.436643"
                        y3="2.920653"
                        z3="3.090782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.291695"
                        y3="1.672006"
                        z3="-0.424374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.62818"
                        y3="0.071822"
                        z3="0.238271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.193226"
                        y3="-2.556121"
                        z3="1.153969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.343822"
                        y3="-0.802238"
                        z3="1.308677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.341641"
                        y3="1.02392"
                        z3="-2.575984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.431464"
                        y3="0.892537"
                        z3="-1.215334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.998691"
                        y3="-1.470393"
                        z3="-2.559007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.035746"
                        y3="-1.604023"
                        z3="-1.140873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.707626"
                        y3="-1.0827"
                        z3="-2.681076"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.1937,-1.7593,3.1337;3.2109,.1229,-1.2651;.4286,-2.4482,.6368;-.2615,-.4951,-.2548;-1.212,.5661,-.3651;-2.1114,.535,-1.4394;-1.198,1.6282,.5481;.9231,-.4265,-1.1054;-2.1791,-.6154,-2.4086;-.2538,1.6956,1.7222;2.1175,.1827,-.3866;-3.0047,1.5897,-1.5885;-2.1102,2.6649,.3577;-.4031,-1.5595,.5664;-3.0048,2.65,-.6976;-3.2408,-1.6408,-2.0185;-.9554,1.9435,3.0537;4.4033,.6123,-.6928;-1.6619,-1.64,1.4105;5.5461,.4434,-1.6719;5.8338,-1.0068,-2.0327;1.1755,-1.4268,-1.4587;.6765,.1753,-1.9802;-1.2161,-1.1169,-2.5045;-2.4151,-.2226,-3.3998;.3331,.782,1.801;.4696,2.497,1.5467;1.9003,1.2213,-.1032;2.3281,-.3698,.5388;-3.7059,1.5776,-2.415;-2.1153,3.5026,1.0444;-3.7019,3.4681,-.8276;-3.2843,-2.4464,-2.7525;-4.2311,-1.1865,-1.9643;-3.03,-2.0912,-1.0478;-.2335,1.9078,3.8704;-1.7158,1.1887,3.2525;-1.4366,2.9207,3.0908;4.2917,1.672,-.4244;4.6282,.0718,.2383;-2.1932,-2.5561,1.154;-2.3438,-.8022,1.3087;5.3416,1.0239,-2.576;6.4315,.8925,-1.2153;4.9987,-1.4704,-2.559;6.0357,-1.604,-1.1409;6.7076,-1.0827,-2.6811;</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">1923.5162523541 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">2.826e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.712 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">[canigo2:45543] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:45543] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:45543] 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">1.887 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.605 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="-1.19365667"
                                 y3="-1.75933626"
                                 z3="3.1337009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.21086849"
                                 y3="0.12288305"
                                 z3="-1.26506283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42856433"
                                 y3="-2.44821188"
                                 z3="0.63679939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.26146012"
                                 y3="-0.49514774"
                                 z3="-0.25479602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.21195689"
                                 y3="0.56609323"
                                 z3="-0.36511346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.11144411"
                                 y3="0.53503799"
                                 z3="-1.43938736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19802694"
                                 y3="1.62823013"
                                 z3="0.54810795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.92310201"
                                 y3="-0.42646603"
                                 z3="-1.10544897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17910878"
                                 y3="-0.61541371"
                                 z3="-2.40857801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.25375211"
                                 y3="1.6956253"
                                 z3="1.72218179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11751453"
                                 y3="0.18269914"
                                 z3="-0.38659263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00473059"
                                 y3="1.5897246"
                                 z3="-1.58853665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.11019681"
                                 y3="2.66492727"
                                 z3="0.35770218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.4030726"
                                 y3="-1.55950896"
                                 z3="0.56635295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00479717"
                                 y3="2.64997956"
                                 z3="-0.69755452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24075561"
                                 y3="-1.64081469"
                                 z3="-2.01848428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.9554464"
                                 y3="1.9435129"
                                 z3="3.05368578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.40330618"
                                 y3="0.61229867"
                                 z3="-0.692751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.6619379"
                                 y3="-1.64003171"
                                 z3="1.41053462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.54612302"
                                 y3="0.44340978"
                                 z3="-1.6718741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.8337781"
                                 y3="-1.0067759"
                                 z3="-2.03272183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.17548222"
                                 y3="-1.42679079"
                                 z3="-1.45866369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.67648263"
                                 y3="0.17533945"
                                 z3="-1.98024509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.21609551"
                                 y3="-1.11688876"
                                 z3="-2.50445583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.41509314"
                                 y3="-0.22264315"
                                 z3="-3.39981309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.33305332"
                                 y3="0.78197907"
                                 z3="1.80097821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.46959488"
                                 y3="2.49698751"
                                 z3="1.54674624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.90030825"
                                 y3="1.22131806"
                                 z3="-0.10323121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.32814247"
                                 y3="-0.36977749"
                                 z3="0.53881243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.70589859"
                                 y3="1.5776126"
                                 z3="-2.4150443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.11530482"
                                 y3="3.5025906"
                                 z3="1.04443687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.70192872"
                                 y3="3.46813095"
                                 z3="-0.82764194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28429416"
                                 y3="-2.44635742"
                                 z3="-2.75252594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23108966"
                                 y3="-1.18653924"
                                 z3="-1.96434852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.02996548"
                                 y3="-2.09122769"
                                 z3="-1.04777191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.23350734"
                                 y3="1.90784294"
                                 z3="3.87036443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71579039"
                                 y3="1.18869151"
                                 z3="3.25250423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43664265"
                                 y3="2.92065313"
                                 z3="3.09078238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.29169495"
                                 y3="1.67200631"
                                 z3="-0.42437448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.62818022"
                                 y3="0.07182167"
                                 z3="0.23827052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19322563"
                                 y3="-2.55612126"
                                 z3="1.15396868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34382154"
                                 y3="-0.80223766"
                                 z3="1.30867656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.34164141"
                                 y3="1.02392049"
                                 z3="-2.57598408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.43146415"
                                 y3="0.89253653"
                                 z3="-1.2153338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.99869128"
                                 y3="-1.47039344"
                                 z3="-2.55900703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.03574627"
                                 y3="-1.60402335"
                                 z3="-1.14087294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.7076265"
                                 y3="-1.08270047"
                                 z3="-2.68107615">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-1.1937,-1.7593,3.1337;3.2109,.1229,-1.2651;.4286,-2.4482,.6368;-.2615,-.4951,-.2548;-1.212,.5661,-.3651;-2.1114,.535,-1.4394;-1.198,1.6282,.5481;.9231,-.4265,-1.1054;-2.1791,-.6154,-2.4086;-.2538,1.6956,1.7222;2.1175,.1827,-.3866;-3.0047,1.5897,-1.5885;-2.1102,2.6649,.3577;-.4031,-1.5595,.5664;-3.0048,2.65,-.6976;-3.2408,-1.6408,-2.0185;-.9554,1.9435,3.0537;4.4033,.6123,-.6928;-1.6619,-1.64,1.4105;5.5461,.4434,-1.6719;5.8338,-1.0068,-2.0327;1.1755,-1.4268,-1.4587;.6765,.1753,-1.9802;-1.2161,-1.1169,-2.5045;-2.4151,-.2226,-3.3998;.3331,.782,1.801;.4696,2.497,1.5467;1.9003,1.2213,-.1032;2.3281,-.3698,.5388;-3.7059,1.5776,-2.415;-2.1153,3.5026,1.0444;-3.7019,3.4681,-.8276;-3.2843,-2.4464,-2.7525;-4.2311,-1.1865,-1.9643;-3.03,-2.0912,-1.0478;-.2335,1.9078,3.8704;-1.7158,1.1887,3.2525;-1.4366,2.9207,3.0908;4.2917,1.672,-.4244;4.6282,.0718,.2383;-2.1932,-2.5561,1.154;-2.3438,-.8022,1.3087;5.3416,1.0239,-2.576;6.4315,.8925,-1.2153;4.9987,-1.4704,-2.559;6.0357,-1.604,-1.1409;6.7076,-1.0827,-2.6811;</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="-1.193657"
                        y3="-1.759336"
                        z3="3.133701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.210868"
                        y3="0.122883"
                        z3="-1.265063"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.428564"
                        y3="-2.448212"
                        z3="0.636799"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.26146"
                        y3="-0.495148"
                        z3="-0.254796"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.211957"
                        y3="0.566093"
                        z3="-0.365113"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.111444"
                        y3="0.535038"
                        z3="-1.439387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.198027"
                        y3="1.62823"
                        z3="0.548108"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.923102"
                        y3="-0.426466"
                        z3="-1.105449"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.179109"
                        y3="-0.615414"
                        z3="-2.408578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.253752"
                        y3="1.695625"
                        z3="1.722182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.117515"
                        y3="0.182699"
                        z3="-0.386593"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.004731"
                        y3="1.589725"
                        z3="-1.588537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.110197"
                        y3="2.664927"
                        z3="0.357702"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.403073"
                        y3="-1.559509"
                        z3="0.566353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.004797"
                        y3="2.64998"
                        z3="-0.697555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240756"
                        y3="-1.640815"
                        z3="-2.018484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.955446"
                        y3="1.943513"
                        z3="3.053686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.403306"
                        y3="0.612299"
                        z3="-0.692751"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.661938"
                        y3="-1.640032"
                        z3="1.410535"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.546123"
                        y3="0.44341"
                        z3="-1.671874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.833778"
                        y3="-1.006776"
                        z3="-2.032722"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.175482"
                        y3="-1.426791"
                        z3="-1.458664"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.676483"
                        y3="0.175339"
                        z3="-1.980245"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.216096"
                        y3="-1.116889"
                        z3="-2.504456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.415093"
                        y3="-0.222643"
                        z3="-3.399813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.333053"
                        y3="0.781979"
                        z3="1.800978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.469595"
                        y3="2.496988"
                        z3="1.546746"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.900308"
                        y3="1.221318"
                        z3="-0.103231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.328142"
                        y3="-0.369777"
                        z3="0.538812"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.705899"
                        y3="1.577613"
                        z3="-2.415044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.115305"
                        y3="3.502591"
                        z3="1.044437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.701929"
                        y3="3.468131"
                        z3="-0.827642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.284294"
                        y3="-2.446357"
                        z3="-2.752526"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.23109"
                        y3="-1.186539"
                        z3="-1.964349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.029965"
                        y3="-2.091228"
                        z3="-1.047772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.233507"
                        y3="1.907843"
                        z3="3.870364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.71579"
                        y3="1.188692"
                        z3="3.252504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.436643"
                        y3="2.920653"
                        z3="3.090782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.291695"
                        y3="1.672006"
                        z3="-0.424374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.62818"
                        y3="0.071822"
                        z3="0.238271"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.193226"
                        y3="-2.556121"
                        z3="1.153969"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.343822"
                        y3="-0.802238"
                        z3="1.308677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.341641"
                        y3="1.02392"
                        z3="-2.575984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.431464"
                        y3="0.892537"
                        z3="-1.215334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.998691"
                        y3="-1.470393"
                        z3="-2.559007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.035746"
                        y3="-1.604023"
                        z3="-1.140873"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.707626"
                        y3="-1.0827"
                        z3="-2.681076"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.1937,-1.7593,3.1337;3.2109,.1229,-1.2651;.4286,-2.4482,.6368;-.2615,-.4951,-.2548;-1.212,.5661,-.3651;-2.1114,.535,-1.4394;-1.198,1.6282,.5481;.9231,-.4265,-1.1054;-2.1791,-.6154,-2.4086;-.2538,1.6956,1.7222;2.1175,.1827,-.3866;-3.0047,1.5897,-1.5885;-2.1102,2.6649,.3577;-.4031,-1.5595,.5664;-3.0048,2.65,-.6976;-3.2408,-1.6408,-2.0185;-.9554,1.9435,3.0537;4.4033,.6123,-.6928;-1.6619,-1.64,1.4105;5.5461,.4434,-1.6719;5.8338,-1.0068,-2.0327;1.1755,-1.4268,-1.4587;.6765,.1753,-1.9802;-1.2161,-1.1169,-2.5045;-2.4151,-.2226,-3.3998;.3331,.782,1.801;.4696,2.497,1.5467;1.9003,1.2213,-.1032;2.3281,-.3698,.5388;-3.7059,1.5776,-2.415;-2.1153,3.5026,1.0444;-3.7019,3.4681,-.8276;-3.2843,-2.4464,-2.7525;-4.2311,-1.1865,-1.9643;-3.03,-2.0912,-1.0478;-.2335,1.9078,3.8704;-1.7158,1.1887,3.2525;-1.4366,2.9207,3.0908;4.2917,1.672,-.4244;4.6282,.0718,.2383;-2.1932,-2.5561,1.154;-2.3438,-.8022,1.3087;5.3416,1.0239,-2.576;6.4315,.8925,-1.2153;4.9987,-1.4704,-2.559;6.0357,-1.604,-1.1409;6.7076,-1.0827,-2.6811;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.4273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.8291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99811965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1923.51625235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3252.51437201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5638.11237436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2385.59800235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02818792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24202713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24390748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000036875300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000036875300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000073750600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417054316602</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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41.4289 41.5981 41.8532 41.9453 42.0678 42.1809 42.1924 42.3793 42.4855 42.6383 42.6713 42.7031 42.9804 43.0420 43.0755 43.2081 43.3605 43.4665 43.5042 43.6431 43.6869 43.9656 44.0988 44.1969 44.5279 44.6253 44.6729 44.8300 45.0647 45.1559 45.3638 45.5455 45.6411 45.9378 45.9479 46.0553 46.2685 46.4123 46.4725 46.7334 46.9908 47.0340 47.2103 47.3239 47.6816 47.7640 47.8967 48.0437 48.2281 48.6480 48.8643 48.9347 49.0173 49.3563 49.6568 49.8497 50.0698 50.0875 50.4689 50.5941 50.9645 51.3226 51.7500 51.7977 52.1304 52.4193 52.4920 52.6580 52.9694 53.3122 53.6045 53.7436 53.9060 53.9958 54.2505 54.6595 55.2614 55.4077 55.5623 56.0572 56.2266 56.3067 56.6337 57.1004 57.2122 57.3089 57.7568 57.9457 58.4301 58.5111 58.8566 59.0627 59.2143 59.2807 59.6139 59.7231 59.7792 59.9420 60.1078 60.4379 60.4718 60.8126 61.1939 61.3392 61.4702 61.7524 62.0631 62.3989 62.5996 62.6069 62.9309 63.1637 63.2717 63.4844 64.0129 64.1547 64.2966 64.6494 64.8466 65.3797 65.5027 65.5974 65.8789 65.9509 66.3594 66.6042 66.9641 67.2901 67.4561 67.6351 68.0387 68.1805 68.5797 68.6885 68.9682 69.6739 70.0716 70.2623 70.6159 70.6925 70.7353 71.0284 71.6140 71.6942 71.9316 72.3159 72.3959 72.4851 72.7985 73.0714 73.1006 73.3831 73.5728 73.7321 73.8831 74.0254 74.2130 74.3842 74.4909 74.7711 74.9729 75.1840 75.5526 75.6762 75.7678 76.2117 76.5791 76.7068 76.8333 76.9090 77.1831 77.5676 77.7976 78.0083 78.3024 78.3480 78.7294 78.8311 79.0865 79.1212 79.3201 79.3944 79.6557 79.7063 79.8387 80.0910 80.2590 80.4404 80.5043 80.6722 80.7400 80.8882 81.2353 81.3428 81.5173 81.6468 81.8969 82.0370 82.1385 82.3190 82.3864 82.4826 82.5846 82.7977 82.8787 83.0491 83.2874 83.4644 83.7459 83.7984 83.8946 84.2448 84.5238 84.7664 84.8598 85.2030 85.3661 85.3800 85.4391 85.5655 85.6092 85.7930 85.9648 86.0779 86.2542 86.3996 86.4605 86.6593 86.7264 86.8827 86.9397 87.1147 87.2810 87.5549 87.6163 87.7478 87.9614 88.0555 88.1900 88.3085 88.4435 88.5949 88.7083 88.9592 89.0171 89.0575 89.2601 89.4389 89.4667 89.6079 89.6421 89.8572 89.9870 90.0697 90.1194 90.2313 90.4618 90.6889 90.7348 90.8253 91.0926 91.2244 91.4185 91.4840 91.5878 91.6644 91.7047 91.8607 92.1986 92.4481 92.4817 92.8171 93.1162 93.3149 93.4595 93.5821 93.6267 94.0537 94.2530 94.3935 94.6283 94.7662 94.9546 95.0530 95.1795 95.4997 95.6301 95.7332 95.8646 96.0599 96.1482 96.2513 96.3604 96.6886 96.7955 97.2497 97.5089 97.6921 97.8067 97.8935 98.1908 98.4009 98.5812 98.7589 98.8158 98.8809 99.1967 99.2392 99.4457 99.5077 99.7753 99.8609 100.1340 100.2305 100.5622 100.6617 100.8132 100.9322 101.1564 101.3211 101.4958 101.6165 101.6736 101.8603 102.0686 102.1153 102.4904 102.5177 102.6361 102.8441 102.9628 103.0750 103.2335 103.3318 103.4538 103.7455 103.8196 104.1660 104.1772 104.2603 104.4495 104.6063 104.8148 105.0317 105.1938 105.3731 105.6311 105.7504 105.8996 106.0064 106.2341 106.4167 106.7273 106.7766 106.9338 107.1657 107.2615 107.5801 107.7268 107.8511 107.9515 108.2192 108.2677 108.7439 108.7798 108.9953 109.0368 109.1553 109.4017 109.5960 109.8048 109.8805 110.0014 110.0931 110.3980 110.7022 110.7786 110.9197 111.0836 111.3625 111.4537 111.6871 111.8898 111.9385 112.0510 112.1815 112.2630 112.5279 112.6155 112.8242 113.1039 113.2533 113.4112 113.4846 113.6923 113.7159 113.9060 114.1789 114.2962 114.3103 114.5866 114.6293 114.8231 114.9999 115.0600 115.2649 115.3505 115.6260 115.6913 115.8513 116.0402 116.0751 116.3066 116.5327 116.5574 116.7745 116.9707 117.1044 117.3715 117.5489 117.7613 117.8547 117.9343 118.2066 118.2589 118.3956 118.5416 118.6497 118.9776 119.0746 119.2286 119.3239 119.4587 119.5035 119.8144 119.9162 120.0726 120.3067 120.3996 120.4402 120.6407 120.9187 121.1471 121.2356 121.3475 121.5917 121.8758 121.9592 122.1772 122.3401 122.7058 122.8475 123.1540 123.5407 123.5866 123.6821 123.8271 123.9420 124.3214 124.6631 124.8936 125.0901 125.3938 125.7096 125.8851 126.0374 126.2416 126.3203 127.0629 127.2368 127.5045 127.8223 127.9771 128.2096 128.5854 128.6678 129.0913 129.2852 129.5339 129.7563 129.9088 130.2314 130.5392 130.7643 131.0149 131.2144 131.3688 131.4462 131.6158 132.0766 132.0925 132.3794 132.4523 132.6975 133.0651 133.1928 133.6824 133.8240 134.1394 134.2265 134.5948 134.9179 135.2508 135.3060 135.4035 135.7647 135.8997 136.3101 136.5135 136.6841 136.9564 137.0139 137.2843 137.4046 137.5497 137.8050 138.0303 138.3339 138.6009 138.8926 139.4419 139.4851 139.8901 140.1071 140.4433 140.6551 141.0249 141.3042 141.3431 141.5694 141.6151 142.2243 142.9520 143.0954 143.5205 143.7889 144.4076 144.6915 145.0564 145.1817 145.5052 145.7345 145.9329 146.3688 146.4747 146.8462 146.9709 147.2577 148.1206 148.1447 148.2387 148.4096 148.6421 148.8276 148.8833 148.9549 149.1079 149.1472 149.3313 149.4294 149.7377 149.9139 149.9686 150.1356 150.1805 150.4907 150.6286 150.9560 151.4627 151.5570 152.0784 152.3216 152.3709 152.4529 152.8462 153.2486 153.3545 153.5484 153.7935 154.0836 154.2474 154.5188 154.6977 154.7944 155.0235 155.3056 155.6407 155.8401 156.3062 156.7856 157.0457 157.3468 157.4790 158.0769 158.0854 158.2310 158.4236 158.6095 158.7561 159.1106 159.1977 159.4357 159.5333 159.8441 160.1845 160.5618 160.7761 161.6094 161.8783 162.8804 165.0616 165.4669 166.2555 167.0285 167.6132 169.3112 169.7173 170.7322 171.0354 174.8466 175.1214 176.3731 177.8426 178.1244 180.8780 183.0635 187.7878 188.0195 189.2212 190.9877 194.5133 196.0534 197.7355 204.3555 206.0398 223.0532 223.6133 225.5048 226.3424 227.8420 296.7802 297.8454 311.5908 621.7699 632.0938 633.1666 634.4071 635.9241 636.1462 636.5491 640.3282 642.0139 643.0044 643.3408 643.6993 644.7719 646.2922 646.9059 647.0651 657.5438 696.9063 907.0747 1200.0394 1210.1143</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">-0.156637 -0.374658 -0.499494 -0.008895 0.086836 -0.118134 -0.100208 -0.000053 -0.145823 -0.184179 -0.007578 -0.083110 -0.090188 0.300855 -0.180890 -0.271012 -0.278417 0.013294 -0.094779 -0.101134 -0.254660 0.099254 0.110810 0.083792 0.087735 0.074865 0.101459 0.089919 0.085943 0.140436 0.142840 0.155710 0.097678 0.088235 0.085479 0.097802 0.076760 0.092004 0.087529 0.080617 0.159132 0.145326 0.059031 0.062244 0.077948 0.076274 0.090040</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">17.1566 8.3747 8.4995 7.0089 5.9132 6.1181 6.1002 6.0001 6.1458 6.1842 6.0076 6.0831 6.0902 5.6991 6.1809 6.2710 6.2784 5.9867 6.0948 6.1011 6.2547 0.9007 0.8892 0.9162 0.9123 0.9251 0.8985 0.9101 0.9141 0.8596 0.8572 0.8443 0.9023 0.9118 0.9145 0.9022 0.9232 0.9080 0.9125 0.9194 0.8409 0.8547 0.9410 0.9378 0.9221 0.9237 0.9100</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">-0.1566 -0.3747 -0.4995 -0.0089 0.0868 -0.1181 -0.1002 -0.0001 -0.1458 -0.1842 -0.0076 -0.0831 -0.0902 0.3009 -0.1809 -0.2710 -0.2784 0.0133 -0.0948 -0.1011 -0.2547 0.0993 0.1108 0.0838 0.0877 0.0749 0.1015 0.0899 0.0859 0.1404 0.1428 0.1557 0.0977 0.0882 0.0855 0.0978 0.0768 0.0920 0.0875 0.0806 0.1591 0.1453 0.0590 0.0622 0.0779 0.0763 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1179 1.9555 2.0191 2.9807 3.7212 3.8953 3.7640 3.7504 3.9050 3.8773 3.9341 3.8173 3.8180 4.1193 3.9615 3.9131 3.9303 3.8985 3.9912 3.9267 3.9168 1.0283 1.0058 1.0077 1.0022 1.0171 0.9971 0.9861 1.0032 0.9994 0.9983 0.9920 1.0052 1.0023 1.0046 1.0029 1.0141 1.0063 0.9961 0.9898 1.0036 1.0009 1.0143 1.0120 1.0131 1.0034 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1179 1.9555 2.0191 2.9807 3.7212 3.8953 3.7640 3.7504 3.9050 3.8773 3.9341 3.8173 3.8180 4.1193 3.9615 3.9131 3.9303 3.8985 3.9912 3.9267 3.9168 1.0283 1.0058 1.0077 1.0022 1.0171 0.9971 0.9861 1.0032 0.9994 0.9983 0.9920 1.0052 1.0023 1.0046 1.0029 1.0141 1.0063 0.9961 0.9898 1.0036 1.0009 1.0143 1.0120 1.0131 1.0034 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0159 1.0077 0.9331 1.8920 0.8968 0.8568 1.2292 1.4083 1.3862 0.9580 1.3934 0.8794 1.3814 0.9087 0.9868 0.9924 0.9393 1.0089 1.0012 0.9262 1.0485 0.9841 0.9801 1.0000 1.4197 0.9823 1.4341 0.9738 0.9529 0.9838 0.9972 0.9941 0.9854 0.9978 0.9943 1.0008 0.9799 0.9844 0.9822 0.9737 0.9945 0.9409 1.0040 0.9988 0.9931 0.9896 0.9961</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025502001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023621654848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.80775 -15.85425 -1.04650 9.06692 -7.06725 1.99967 -15.10852 14.26916 -0.83936</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
