<?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="-3.177997"
                        y3="-2.813056"
                        z3="1.795362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.330199"
                        y3="0.12372"
                        z3="-1.281257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.378924"
                        y3="-3.167954"
                        z3="1.198897"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.162007"
                        y3="-1.100622"
                        z3="0.483749"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.259683"
                        y3="0.222567"
                        z3="0.151635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.694542"
                        y3="0.489996"
                        z3="-1.153016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.219886"
                        y3="1.223894"
                        z3="1.130875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.547336"
                        y3="-1.533997"
                        z3="0.268995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740979"
                        y3="-0.562975"
                        z3="-2.228981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.236397"
                        y3="0.956728"
                        z3="2.544113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519479"
                        y3="-0.409668"
                        z3="0.004268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.09382"
                        y3="1.785014"
                        z3="-1.463942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.641183"
                        y3="2.504707"
                        z3="0.779344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706362"
                        y3="-2.020086"
                        z3="0.960923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.070241"
                        y3="2.785477"
                        z3="-0.506055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.153475"
                        y3="-0.835853"
                        z3="-2.736949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.289916"
                        y3="1.937387"
                        z3="3.049295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881758"
                        y3="1.41085"
                        z3="-1.435707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.123997"
                        y3="-1.515213"
                        z3="1.194973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.633504"
                        y3="1.908726"
                        z3="-2.844211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211194"
                        y3="3.301199"
                        z3="-3.047702"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.892348"
                        y3="-2.053387"
                        z3="1.164846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.589776"
                        y3="-2.255678"
                        z3="-0.552421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.301539"
                        y3="-1.496156"
                        z3="-1.881425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121976"
                        y3="-0.232122"
                        z3="-3.066332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.633339"
                        y3="0.999836"
                        z3="3.207302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.626625"
                        y3="-0.057002"
                        z3="2.631954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.428114"
                        y3="0.36456"
                        z3="0.776461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.531798"
                        y3="-0.824377"
                        z3="0.105172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.421888"
                        y3="2.014248"
                        z3="-2.471132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.634615"
                        y3="3.29408"
                        z3="1.521042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386895"
                        y3="3.788412"
                        z3="-0.763379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.608008"
                        y3="0.053714"
                        z3="-3.172569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.809357"
                        y3="-1.184842"
                        z3="-1.939177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.139204"
                        y3="-1.606047"
                        z3="-3.509074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.614587"
                        y3="1.659399"
                        z3="4.052611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.913936"
                        y3="2.95904"
                        z3="3.10411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171693"
                        y3="1.943225"
                        z3="2.406775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.433817"
                        y3="2.105398"
                        z3="-0.709333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.962849"
                        y3="1.396876"
                        z3="-1.232015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.561817"
                        y3="-1.129386"
                        z3="0.275986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134301"
                        y3="-0.710485"
                        z3="1.929548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.078099"
                        y3="1.213657"
                        z3="-3.561671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.557624"
                        y3="1.924173"
                        z3="-3.040644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.760543"
                        y3="4.024499"
                        z3="-2.365545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.034153"
                        y3="3.656364"
                        z3="-4.063099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.289557"
                        y3="3.317024"
                        z3="-2.87931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-3.178,-2.8131,1.7954;2.3302,.1237,-1.2813;-.3789,-3.168,1.1989;.162,-1.1006,.4837;-.2597,.2226,.1516;-.6945,.49,-1.153;-.2199,1.2239,1.1309;1.5473,-1.534,.269;-.741,-.563,-2.229;.2364,.9567,2.5441;2.5195,-.4097,.0043;-1.0938,1.785,-1.4639;-.6412,2.5047,.7793;-.7064,-2.0201,.9609;-1.0702,2.7855,-.5061;-2.1535,-.8359,-2.7369;1.2899,1.9374,3.0493;2.8818,1.4108,-1.4357;-2.124,-1.5152,1.195;2.6335,1.9087,-2.8442;3.2112,3.3012,-3.0477;1.8923,-2.0534,1.1648;1.5898,-2.2557,-.5524;-.3015,-1.4962,-1.8814;-.122,-.2321,-3.0663;-.6333,.9998,3.2073;.6266,-.057,2.632;2.4281,.3646,.7765;3.5318,-.8244,.1052;-1.4219,2.0142,-2.4711;-.6346,3.2941,1.521;-1.3869,3.7884,-.7634;-2.608,.0537,-3.1726;-2.8094,-1.1848,-1.9392;-2.1392,-1.606,-3.5091;1.6146,1.6594,4.0526;.9139,2.959,3.1041;2.1717,1.9432,2.4068;2.4338,2.1054,-.7093;3.9628,1.3969,-1.232;-2.5618,-1.1294,.276;-2.1343,-.7105,1.9295;3.0781,1.2137,-3.5617;1.5576,1.9242,-3.0406;2.7605,4.0245,-2.3655;3.0342,3.6564,-4.0631;4.2896,3.317,-2.8793;</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">1988.8922029050 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:24771] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:24771] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:24771] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.186 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="-3.17799727"
                                 y3="-2.81305562"
                                 z3="1.79536227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.33019893"
                                 y3="0.1237203"
                                 z3="-1.28125656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37892367"
                                 y3="-3.16795388"
                                 z3="1.19889747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.16200656"
                                 y3="-1.10062247"
                                 z3="0.48374919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.25968314"
                                 y3="0.222567"
                                 z3="0.15163482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.69454247"
                                 y3="0.48999626"
                                 z3="-1.15301623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.21988626"
                                 y3="1.223894"
                                 z3="1.13087547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.54733552"
                                 y3="-1.53399666"
                                 z3="0.26899484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7409791"
                                 y3="-0.56297549"
                                 z3="-2.22898131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.23639748"
                                 y3="0.95672803"
                                 z3="2.54411323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51947918"
                                 y3="-0.40966796"
                                 z3="0.00426763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.09382037"
                                 y3="1.78501437"
                                 z3="-1.46394214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64118331"
                                 y3="2.50470688"
                                 z3="0.77934418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.70636203"
                                 y3="-2.02008599"
                                 z3="0.96092287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.07024081"
                                 y3="2.78547741"
                                 z3="-0.50605543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15347462"
                                 y3="-0.83585291"
                                 z3="-2.73694916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.28991646"
                                 y3="1.93738691"
                                 z3="3.04929474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88175798"
                                 y3="1.41084998"
                                 z3="-1.43570663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12399701"
                                 y3="-1.51521314"
                                 z3="1.19497319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.63350362"
                                 y3="1.90872612"
                                 z3="-2.84421113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21119382"
                                 y3="3.30119861"
                                 z3="-3.04770189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.89234816"
                                 y3="-2.0533866"
                                 z3="1.16484593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.5897757"
                                 y3="-2.25567848"
                                 z3="-0.55242145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.30153901"
                                 y3="-1.49615617"
                                 z3="-1.88142493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.12197649"
                                 y3="-0.23212216"
                                 z3="-3.06633229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.6333392"
                                 y3="0.9998364"
                                 z3="3.20730181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.62662462"
                                 y3="-0.0570022"
                                 z3="2.63195415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42811398"
                                 y3="0.36456013"
                                 z3="0.77646098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53179772"
                                 y3="-0.82437701"
                                 z3="0.10517199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.42188829"
                                 y3="2.01424791"
                                 z3="-2.47113226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.63461524"
                                 y3="3.29407957"
                                 z3="1.5210423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38689472"
                                 y3="3.7884118"
                                 z3="-0.7633785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60800782"
                                 y3="0.05371362"
                                 z3="-3.17256888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.80935721"
                                 y3="-1.18484159"
                                 z3="-1.93917728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13920435"
                                 y3="-1.60604662"
                                 z3="-3.50907423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61458699"
                                 y3="1.65939862"
                                 z3="4.05261068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91393612"
                                 y3="2.95903999"
                                 z3="3.10411017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17169257"
                                 y3="1.94322494"
                                 z3="2.40677517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.43381724"
                                 y3="2.10539809"
                                 z3="-0.70933346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.9628487"
                                 y3="1.39687629"
                                 z3="-1.23201459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56181735"
                                 y3="-1.12938563"
                                 z3="0.27598579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.13430142"
                                 y3="-0.71048477"
                                 z3="1.92954776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.07809853"
                                 y3="1.21365714"
                                 z3="-3.56167091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.55762402"
                                 y3="1.9241735"
                                 z3="-3.04064387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.76054263"
                                 y3="4.02449925"
                                 z3="-2.36554469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.03415279"
                                 y3="3.6563638"
                                 z3="-4.06309884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.28955691"
                                 y3="3.31702376"
                                 z3="-2.87930991">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-3.178,-2.8131,1.7954;2.3302,.1237,-1.2813;-.3789,-3.168,1.1989;.162,-1.1006,.4837;-.2597,.2226,.1516;-.6945,.49,-1.153;-.2199,1.2239,1.1309;1.5473,-1.534,.269;-.741,-.563,-2.229;.2364,.9567,2.5441;2.5195,-.4097,.0043;-1.0938,1.785,-1.4639;-.6412,2.5047,.7793;-.7064,-2.0201,.9609;-1.0702,2.7855,-.5061;-2.1535,-.8359,-2.7369;1.2899,1.9374,3.0493;2.8818,1.4108,-1.4357;-2.124,-1.5152,1.195;2.6335,1.9087,-2.8442;3.2112,3.3012,-3.0477;1.8923,-2.0534,1.1648;1.5898,-2.2557,-.5524;-.3015,-1.4962,-1.8814;-.122,-.2321,-3.0663;-.6333,.9998,3.2073;.6266,-.057,2.632;2.4281,.3646,.7765;3.5318,-.8244,.1052;-1.4219,2.0142,-2.4711;-.6346,3.2941,1.521;-1.3869,3.7884,-.7634;-2.608,.0537,-3.1726;-2.8094,-1.1848,-1.9392;-2.1392,-1.606,-3.5091;1.6146,1.6594,4.0526;.9139,2.959,3.1041;2.1717,1.9432,2.4068;2.4338,2.1054,-.7093;3.9628,1.3969,-1.232;-2.5618,-1.1294,.276;-2.1343,-.7105,1.9295;3.0781,1.2137,-3.5617;1.5576,1.9242,-3.0406;2.7605,4.0245,-2.3655;3.0342,3.6564,-4.0631;4.2896,3.317,-2.8793;</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="-3.177997"
                        y3="-2.813056"
                        z3="1.795362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.330199"
                        y3="0.12372"
                        z3="-1.281257"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.378924"
                        y3="-3.167954"
                        z3="1.198897"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.162007"
                        y3="-1.100622"
                        z3="0.483749"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.259683"
                        y3="0.222567"
                        z3="0.151635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.694542"
                        y3="0.489996"
                        z3="-1.153016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.219886"
                        y3="1.223894"
                        z3="1.130875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.547336"
                        y3="-1.533997"
                        z3="0.268995"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.740979"
                        y3="-0.562975"
                        z3="-2.228981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.236397"
                        y3="0.956728"
                        z3="2.544113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519479"
                        y3="-0.409668"
                        z3="0.004268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.09382"
                        y3="1.785014"
                        z3="-1.463942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.641183"
                        y3="2.504707"
                        z3="0.779344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.706362"
                        y3="-2.020086"
                        z3="0.960923"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.070241"
                        y3="2.785477"
                        z3="-0.506055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.153475"
                        y3="-0.835853"
                        z3="-2.736949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.289916"
                        y3="1.937387"
                        z3="3.049295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881758"
                        y3="1.41085"
                        z3="-1.435707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.123997"
                        y3="-1.515213"
                        z3="1.194973"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.633504"
                        y3="1.908726"
                        z3="-2.844211"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.211194"
                        y3="3.301199"
                        z3="-3.047702"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.892348"
                        y3="-2.053387"
                        z3="1.164846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.589776"
                        y3="-2.255678"
                        z3="-0.552421"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.301539"
                        y3="-1.496156"
                        z3="-1.881425"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.121976"
                        y3="-0.232122"
                        z3="-3.066332"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.633339"
                        y3="0.999836"
                        z3="3.207302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.626625"
                        y3="-0.057002"
                        z3="2.631954"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.428114"
                        y3="0.36456"
                        z3="0.776461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.531798"
                        y3="-0.824377"
                        z3="0.105172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.421888"
                        y3="2.014248"
                        z3="-2.471132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.634615"
                        y3="3.29408"
                        z3="1.521042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.386895"
                        y3="3.788412"
                        z3="-0.763379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.608008"
                        y3="0.053714"
                        z3="-3.172569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.809357"
                        y3="-1.184842"
                        z3="-1.939177"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.139204"
                        y3="-1.606047"
                        z3="-3.509074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.614587"
                        y3="1.659399"
                        z3="4.052611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.913936"
                        y3="2.95904"
                        z3="3.10411"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171693"
                        y3="1.943225"
                        z3="2.406775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.433817"
                        y3="2.105398"
                        z3="-0.709333"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.962849"
                        y3="1.396876"
                        z3="-1.232015"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.561817"
                        y3="-1.129386"
                        z3="0.275986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.134301"
                        y3="-0.710485"
                        z3="1.929548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.078099"
                        y3="1.213657"
                        z3="-3.561671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.557624"
                        y3="1.924173"
                        z3="-3.040644"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.760543"
                        y3="4.024499"
                        z3="-2.365545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.034153"
                        y3="3.656364"
                        z3="-4.063099"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.289557"
                        y3="3.317024"
                        z3="-2.87931"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-3.178,-2.8131,1.7954;2.3302,.1237,-1.2813;-.3789,-3.168,1.1989;.162,-1.1006,.4837;-.2597,.2226,.1516;-.6945,.49,-1.153;-.2199,1.2239,1.1309;1.5473,-1.534,.269;-.741,-.563,-2.229;.2364,.9567,2.5441;2.5195,-.4097,.0043;-1.0938,1.785,-1.4639;-.6412,2.5047,.7793;-.7064,-2.0201,.9609;-1.0702,2.7855,-.5061;-2.1535,-.8359,-2.7369;1.2899,1.9374,3.0493;2.8818,1.4108,-1.4357;-2.124,-1.5152,1.195;2.6335,1.9087,-2.8442;3.2112,3.3012,-3.0477;1.8923,-2.0534,1.1648;1.5898,-2.2557,-.5524;-.3015,-1.4962,-1.8814;-.122,-.2321,-3.0663;-.6333,.9998,3.2073;.6266,-.057,2.632;2.4281,.3646,.7765;3.5318,-.8244,.1052;-1.4219,2.0142,-2.4711;-.6346,3.2941,1.521;-1.3869,3.7884,-.7634;-2.608,.0537,-3.1726;-2.8094,-1.1848,-1.9392;-2.1392,-1.606,-3.5091;1.6146,1.6594,4.0526;.9139,2.959,3.1041;2.1717,1.9432,2.4068;2.4338,2.1054,-.7093;3.9628,1.3969,-1.232;-2.5618,-1.1294,.276;-2.1343,-.7105,1.9295;3.0781,1.2137,-3.5617;1.5576,1.9242,-3.0406;2.7605,4.0245,-2.3655;3.0342,3.6564,-4.0631;4.2896,3.317,-2.8793;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.6513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.1982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99603618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.89220291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.88823908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5768.73363150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2450.84539242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02968955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24273022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24669405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000053004118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000053004118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000106008236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422848765271</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.8879 -523.4454 -522.6303 -393.4269 -282.7137 -281.3110 -280.8418 -280.7264 -280.6198 -280.5257 -280.0579 -280.0084 -279.7127 -279.5653 -279.5621 -279.5531 -279.4774 -279.3173 -279.1842 -279.1464 -279.1154 -260.1558 -198.9942 -198.7509 -198.7500 -31.9276 -31.5438 -29.1592 -26.6582 -26.5114 -25.0421 -24.7124 -24.1821 -23.8197 -23.1204 -22.5968 -22.2263 -21.1569 -20.5225 -20.3330 -19.6361 -19.5350 -18.9609 -18.2060 -17.9125 -16.9332 -16.7741 -16.6264 -16.1680 -15.8993 -15.6854 -15.5070 -14.8720 -14.7543 -14.6672 -14.5752 -14.4998 -14.3263 -14.1664 -13.9651 -13.7333 -13.4315 -13.2453 -13.0533 -12.9494 -12.8619 -12.7074 -12.6872 -12.2689 -12.1256 -12.0436 -11.7867 -11.6843 -11.5022 -11.4187 -11.3334 -11.2513 -10.8327 -10.7609 -10.1803 -9.7866 -9.4386 -9.0756 -8.8126 1.5597 1.6045 2.6079 3.0186 3.3120 3.4142 3.4534 3.8577 3.9940 4.1105 4.3613 4.5093 4.5681 4.6050 5.0783 5.1096 5.2311 5.3486 5.4665 5.4881 5.7529 5.7838 5.8611 5.9122 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41.6107 41.6870 41.8131 41.9338 42.0916 42.2757 42.4317 42.5527 42.7265 42.7851 42.9383 43.0252 43.1556 43.3001 43.5144 43.6137 43.7074 43.8859 44.0322 44.1370 44.2628 44.3097 44.4137 44.5961 44.8762 44.9110 45.1459 45.3844 45.5258 45.6642 45.8603 46.0191 46.2264 46.4912 46.5721 46.6983 46.8784 47.0630 47.1263 47.3790 47.4464 47.7061 47.7870 47.9737 48.1572 48.2885 48.6067 48.8006 49.0538 49.1684 49.2198 49.3283 49.7509 49.8871 50.0174 50.3079 50.4540 50.7796 50.9037 51.1018 51.3338 51.4204 51.8331 52.2091 52.4888 52.6163 52.8576 53.2636 53.4775 53.6862 54.0791 54.1344 54.3692 54.4886 54.8692 55.1361 55.3729 55.8712 56.1816 56.2678 56.6017 56.8002 57.2959 57.6298 57.8839 58.0014 58.3161 58.4501 58.5841 58.9369 59.0608 59.3756 59.4995 59.6064 59.6976 59.8635 60.1073 60.2376 60.3689 60.5457 60.6478 60.9799 61.0396 61.3549 61.4816 61.9548 62.1826 62.5408 62.7030 62.9811 63.2595 63.6308 63.7486 63.8938 64.0129 64.1463 64.3035 64.5095 64.7792 65.1935 65.3284 65.6966 66.1434 66.3246 66.4439 66.7344 67.2954 67.6209 67.7040 68.0542 68.2133 68.8278 69.0993 69.2210 69.8215 70.0666 70.3155 70.4761 70.7350 71.3385 71.4935 71.7574 71.9306 72.1989 72.3196 72.6108 72.7958 73.0073 73.0480 73.4963 73.5710 73.6417 73.8593 73.9346 74.2401 74.4043 74.6242 74.8243 75.0378 75.4421 75.6834 75.9840 76.2308 76.3522 76.5716 76.8218 76.9732 77.1886 77.2775 77.5829 77.6323 77.7999 78.0911 78.4980 78.6694 78.7135 79.1008 79.3449 79.4147 79.4959 79.5788 79.7868 79.8278 80.0994 80.2845 80.5752 80.7136 80.8502 80.9404 81.0837 81.2343 81.3827 81.5744 81.5984 81.8016 81.9045 82.0110 82.2302 82.4310 82.5643 82.7426 83.0278 83.1599 83.1828 83.3956 83.6803 83.7963 83.8758 84.2846 84.3220 84.6419 84.6659 84.7672 84.8150 85.0546 85.1552 85.4523 85.4910 85.9015 85.9909 86.0634 86.2069 86.2921 86.3174 86.5788 86.7395 86.7549 86.8954 86.9886 87.0425 87.3990 87.5013 87.5390 87.6350 87.7985 87.9632 88.2872 88.3097 88.4309 88.5928 88.6794 88.7680 88.9136 88.9293 89.2382 89.4116 89.5100 89.6268 89.8484 89.8765 90.1448 90.1729 90.3905 90.4895 90.6941 90.7671 90.8876 91.0442 91.1506 91.2475 91.3310 91.4603 91.5307 91.7687 91.9720 92.0361 92.1942 92.6305 92.7955 92.9710 93.0333 93.2760 93.3765 93.4657 93.7498 93.8245 94.2095 94.2615 94.3732 94.4427 94.6146 94.9870 95.1613 95.3020 95.3937 95.5950 95.7404 95.8713 96.0109 96.2388 96.3665 96.7528 96.9616 97.0757 97.2409 97.5459 97.7033 97.8495 97.9526 98.3203 98.3773 98.5650 98.7456 98.8655 98.9716 99.0839 99.2538 99.5096 99.6110 99.7115 99.7424 100.1093 100.3977 100.4147 100.6338 100.8509 100.9107 101.0329 101.2170 101.3987 101.5172 101.6478 101.8352 102.1624 102.1833 102.2369 102.3845 102.5916 102.7604 102.9293 103.1238 103.2009 103.4490 103.4722 103.7398 103.8574 104.0951 104.1769 104.4037 104.7913 105.0042 105.0963 105.2837 105.4319 105.5541 105.8376 105.8711 106.0491 106.1940 106.5460 106.6820 106.8080 106.9776 107.3115 107.4990 107.5750 107.8197 107.9853 108.2808 108.4123 108.5194 108.5950 108.8609 108.9326 109.0985 109.1381 109.4663 109.6309 109.7493 109.9956 110.1000 110.2158 110.4371 110.5489 110.7299 110.8020 111.0403 111.2455 111.2804 111.4189 111.6942 111.8882 112.0465 112.2198 112.3118 112.4496 112.5054 112.8882 112.9162 113.1684 113.3448 113.6861 113.7975 113.8370 114.0052 114.1345 114.2189 114.2975 114.3743 114.4439 114.6879 115.0202 115.0982 115.2240 115.4037 115.5186 115.6091 115.8450 115.9911 116.1528 116.3235 116.5716 116.6805 116.7582 116.9170 117.0662 117.2007 117.4034 117.6271 117.7483 117.8899 118.1218 118.2911 118.4982 118.5573 118.6641 118.9137 119.0326 119.1966 119.3247 119.4393 119.6092 119.7432 119.9470 120.1404 120.2488 120.2649 120.5538 120.7003 120.8597 121.1025 121.4133 121.6077 121.8141 121.8985 121.9986 122.3287 122.3908 122.8033 122.8779 123.2045 123.2468 123.4607 123.7246 124.0840 124.2217 124.5087 124.8946 125.1401 125.2606 125.6643 125.7959 126.2575 126.3651 126.6338 126.6370 126.9251 127.2423 127.4458 127.5293 127.9140 128.0879 128.3064 128.9149 129.2787 129.3623 129.7527 129.8269 130.0747 130.1233 130.3468 130.6367 130.7868 131.0834 131.2001 131.2914 131.5877 131.7219 131.8575 131.9878 132.1168 132.3702 132.7552 132.9928 133.3284 133.5686 133.8328 134.0244 134.3708 134.5704 134.8700 135.0721 135.1749 135.7210 135.8716 135.9356 136.1276 136.3934 136.4889 136.9345 137.0338 137.1940 137.3844 137.5793 137.7186 138.0987 138.2038 138.3244 138.6192 138.9069 139.0608 139.2869 139.5744 139.8894 140.2861 140.7251 141.1533 141.2274 141.6311 141.8145 141.9010 142.4863 142.8756 142.9443 143.5946 143.7839 144.0786 144.4224 144.7041 145.1338 145.5889 145.8724 146.3150 146.4266 146.8171 147.2074 147.4061 147.5709 147.6717 148.4434 148.5432 148.8498 148.9170 149.0058 149.1037 149.1660 149.4553 149.5339 149.7928 149.8970 150.0254 150.1935 150.2431 150.6172 150.7386 151.2364 151.3702 151.4216 151.8317 152.2339 152.2621 152.3632 152.6523 152.6919 152.9878 153.2577 153.5574 153.6011 153.7705 153.9743 154.4010 154.5593 154.8746 155.0791 155.3594 155.7960 155.9927 156.2581 156.4585 156.8508 157.0725 157.4670 157.6740 157.7639 158.1030 158.1832 158.7522 158.9157 158.9668 159.0262 159.3958 159.8371 159.9371 160.5096 160.8125 160.8661 161.1100 161.6146 162.6324 163.0601 165.2425 166.8256 167.0539 167.1294 168.4652 169.9617 170.1702 171.7662 172.5490 175.9617 176.3699 177.6103 177.7818 178.0187 181.0151 182.6793 186.8432 189.0470 189.4483 192.0852 195.6320 196.0580 196.9000 203.9590 207.6091 222.2857 223.0394 225.3998 225.8749 228.0112 296.1258 296.4752 311.6346 624.6812 632.4617 633.3472 634.5765 636.5543 637.1244 638.3366 639.7903 641.2621 642.9143 643.6531 644.5465 646.0408 646.2498 646.7296 647.2036 657.7271 698.5018 909.1392 1198.9671 1212.6393</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">-0.153572 -0.357817 -0.489038 -0.013279 0.184436 -0.175586 -0.163404 -0.050395 -0.164966 -0.174611 -0.018399 -0.097861 -0.084995 0.315091 -0.178141 -0.262789 -0.263999 0.020749 -0.093106 -0.085914 -0.278789 0.108068 0.107535 0.081813 0.084766 0.096652 0.089028 0.089857 0.107918 0.139955 0.139623 0.154560 0.084856 0.086956 0.096643 0.095670 0.088873 0.085317 0.068193 0.093846 0.152542 0.150089 0.068102 0.057707 0.081409 0.094199 0.082209</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">17.1536 8.3578 8.4890 7.0133 5.8156 6.1756 6.1634 6.0504 6.1650 6.1746 6.0184 6.0979 6.0850 5.6849 6.1781 6.2628 6.2640 5.9793 6.0931 6.0859 6.2788 0.8919 0.8925 0.9182 0.9152 0.9033 0.9110 0.9101 0.8921 0.8600 0.8604 0.8454 0.9151 0.9130 0.9034 0.9043 0.9111 0.9147 0.9318 0.9062 0.8475 0.8499 0.9319 0.9423 0.9186 0.9058 0.9178</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">-0.1536 -0.3578 -0.4890 -0.0133 0.1844 -0.1756 -0.1634 -0.0504 -0.1650 -0.1746 -0.0184 -0.0979 -0.0850 0.3151 -0.1781 -0.2628 -0.2640 0.0207 -0.0931 -0.0859 -0.2788 0.1081 0.1075 0.0818 0.0848 0.0967 0.0890 0.0899 0.1079 0.1400 0.1396 0.1546 0.0849 0.0870 0.0966 0.0957 0.0889 0.0853 0.0682 0.0938 0.1525 0.1501 0.0681 0.0577 0.0814 0.0942 0.0822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1241 1.9464 2.0304 2.9680 3.4191 3.7852 3.8030 3.8187 3.8807 3.8688 4.0102 3.7371 3.7917 4.1080 3.9527 3.9353 3.9301 3.8959 3.9966 3.8890 3.9601 1.0138 1.0095 1.0110 1.0061 0.9985 1.0096 0.9845 1.0033 0.9978 0.9991 0.9916 1.0040 0.9968 1.0043 1.0051 1.0026 1.0007 0.9863 0.9965 0.9903 1.0091 1.0124 1.0109 1.0008 1.0031 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1241 1.9464 2.0304 2.9680 3.4191 3.7852 3.8030 3.8187 3.8807 3.8688 4.0102 3.7371 3.7917 4.1080 3.9527 3.9353 3.9301 3.8959 3.9966 3.8890 3.9601 1.0138 1.0095 1.0110 1.0061 0.9985 1.0096 0.9845 1.0033 0.9978 0.9991 0.9916 1.0040 0.9968 1.0043 1.0051 1.0026 1.0007 0.9863 0.9965 0.9903 1.0091 1.0124 1.0109 1.0008 1.0031 1.0026</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">1.0628 0.9766 0.9379 1.9173 0.8816 0.8752 1.2510 1.3257 1.3349 0.9362 1.3402 0.9288 1.3770 0.9619 0.9849 0.9859 0.9353 1.0347 0.9869 0.9334 0.9790 1.0386 0.9949 0.9889 1.4127 1.0023 1.4294 0.9820 0.9570 0.9883 1.0004 0.9889 0.9981 0.9979 0.9984 0.9918 0.9602 0.9893 0.9754 0.9660 0.9761 0.9460 0.9944 1.0001 0.9904 0.9957 0.9939</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">-0.028490880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024527057015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.57521 -21.50328 1.07193 25.50109 -22.53438 2.96671 -14.90009 14.40211 -0.49798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
