<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.440063"
                        y3="-3.106719"
                        z3="2.531922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.858548"
                        y3="0.67883"
                        z3="-1.394892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422333"
                        y3="-2.434648"
                        z3="0.428143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.36461"
                        y3="-0.412967"
                        z3="-0.179572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.39377"
                        y3="0.573276"
                        z3="-0.097971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.525641"
                        y3="0.445988"
                        z3="-0.913795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.246342"
                        y3="1.655132"
                        z3="0.778476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.690363"
                        y3="-0.24595"
                        z3="-1.175471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.699401"
                        y3="-0.684251"
                        z3="-1.891744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.033378"
                        y3="1.835405"
                        z3="1.647932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.102454"
                        y3="-0.195808"
                        z3="-0.588156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513592"
                        y3="1.422955"
                        z3="-0.833241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257238"
                        y3="2.610819"
                        z3="0.826801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.402573"
                        y3="-1.549035"
                        z3="0.550869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.382829"
                        y3="2.498851"
                        z3="0.028517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318402"
                        y3="-0.278039"
                        z3="-3.313531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972247"
                        y3="2.811454"
                        z3="1.041423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.147623"
                        y3="0.959341"
                        z3="-0.894376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554816"
                        y3="-1.63657"
                        z3="1.542498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.173963"
                        y3="-0.131647"
                        z3="-1.158027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.543565"
                        y3="0.274866"
                        z3="-0.634495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.615331"
                        y3="-1.030532"
                        z3="-1.932953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.493839"
                        y3="0.701324"
                        z3="-1.675771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.745036"
                        y3="-0.999526"
                        z3="-1.881377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.116197"
                        y3="-1.557151"
                        z3="-1.596742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.351462"
                        y3="2.214057"
                        z3="2.621846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.452945"
                        y3="0.87819"
                        z3="1.837567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.068615"
                        y3="0.170112"
                        z3="0.446405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.54831"
                        y3="-1.194443"
                        z3="-0.561512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.398533"
                        y3="1.331656"
                        z3="-1.452426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.159318"
                        y3="3.448754"
                        z3="1.507278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.163116"
                        y3="3.247494"
                        z3="0.083372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.446743"
                        y3="-1.115075"
                        z3="-4.001041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279184"
                        y3="0.046474"
                        z3="-3.375126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.942432"
                        y3="0.542715"
                        z3="-3.67036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.540699"
                        y3="3.80834"
                        z3="0.940874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299683"
                        y3="2.49487"
                        z3="0.051037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.857256"
                        y3="2.895599"
                        z3="1.673691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.469741"
                        y3="1.882947"
                        z3="-1.383842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.100137"
                        y3="1.171496"
                        z3="0.183997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.512302"
                        y3="-1.656131"
                        z3="1.021989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560845"
                        y3="-0.779712"
                        z3="2.21504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.867483"
                        y3="-1.068837"
                        z3="-0.685565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.227742"
                        y3="-0.321587"
                        z3="-2.233487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.526589"
                        y3="0.435545"
                        z3="0.445288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.890697"
                        y3="1.200078"
                        z3="-1.098995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.290121"
                        y3="-0.493138"
                        z3="-0.837902"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4401,-3.1067,2.5319;2.8585,.6788,-1.3949;.4223,-2.4346,.4281;-.3646,-.413,-.1796;-1.3938,.5733,-.098;-2.5256,.446,-.9138;-1.2463,1.6551,.7785;.6904,-.246,-1.1755;-2.6994,-.6843,-1.8917;-.0334,1.8354,1.6479;2.1025,-.1958,-.5882;-3.5136,1.423,-.8332;-2.2572,2.6108,.8268;-.4026,-1.549,.5509;-3.3828,2.4989,.0285;-2.3184,-.278,-3.3135;.9722,2.8115,1.0414;4.1476,.9593,-.8944;-1.5548,-1.6366,1.5425;5.174,-.1316,-1.158;6.5436,.2749,-.6345;.6153,-1.0305,-1.933;.4938,.7013,-1.6758;-3.745,-.9995,-1.8814;-2.1162,-1.5572,-1.5967;-.3515,2.2141,2.6218;.4529,.8782,1.8376;2.0686,.1701,.4464;2.5483,-1.1944,-.5615;-4.3985,1.3317,-1.4524;-2.1593,3.4488,1.5073;-4.1631,3.2475,.0834;-2.4467,-1.1151,-4.001;-1.2792,.0465,-3.3751;-2.9424,.5427,-3.6704;.5407,3.8083,.9409;1.2997,2.4949,.051;1.8573,2.8956,1.6737;4.4697,1.8829,-1.3838;4.1001,1.1715,.184;-2.5123,-1.6561,1.022;-1.5608,-.7797,2.215;4.8675,-1.0688,-.6856;5.2277,-.3216,-2.2335;6.5266,.4355,.4453;6.8907,1.2001,-1.099;7.2901,-.4931,-.8379;</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">1917.2032606864 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.777e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.348 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.44006286"
                                 y3="-3.10671891"
                                 z3="2.53192245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.85854813"
                                 y3="0.67882951"
                                 z3="-1.39489217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.42233264"
                                 y3="-2.43464818"
                                 z3="0.42814321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.36461006"
                                 y3="-0.41296706"
                                 z3="-0.1795715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.39376994"
                                 y3="0.57327568"
                                 z3="-0.09797052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.52564116"
                                 y3="0.44598846"
                                 z3="-0.913795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24634168"
                                 y3="1.65513181"
                                 z3="0.77847611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.690363"
                                 y3="-0.24594979"
                                 z3="-1.17547078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69940051"
                                 y3="-0.68425139"
                                 z3="-1.89174385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03337791"
                                 y3="1.83540496"
                                 z3="1.64793235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10245444"
                                 y3="-0.19580793"
                                 z3="-0.58815602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51359236"
                                 y3="1.42295472"
                                 z3="-0.83324057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25723804"
                                 y3="2.61081908"
                                 z3="0.82680102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40257343"
                                 y3="-1.54903466"
                                 z3="0.55086854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38282915"
                                 y3="2.49885118"
                                 z3="0.02851661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3184016"
                                 y3="-0.278039"
                                 z3="-3.31353119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97224736"
                                 y3="2.8114536"
                                 z3="1.04142347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.14762349"
                                 y3="0.95934052"
                                 z3="-0.89437582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.55481598"
                                 y3="-1.63657033"
                                 z3="1.54249842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.17396347"
                                 y3="-0.1316474"
                                 z3="-1.15802691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.54356499"
                                 y3="0.2748662"
                                 z3="-0.63449507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.61533094"
                                 y3="-1.03053216"
                                 z3="-1.9329529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.49383874"
                                 y3="0.70132376"
                                 z3="-1.67577137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74503617"
                                 y3="-0.99952628"
                                 z3="-1.88137652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1161965"
                                 y3="-1.55715129"
                                 z3="-1.59674196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.35146232"
                                 y3="2.21405731"
                                 z3="2.62184595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.4529448"
                                 y3="0.87818983"
                                 z3="1.83756656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.0686155"
                                 y3="0.17011155"
                                 z3="0.44640542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54831042"
                                 y3="-1.19444318"
                                 z3="-0.56151201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39853317"
                                 y3="1.33165571"
                                 z3="-1.4524262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.15931842"
                                 y3="3.44875423"
                                 z3="1.50727772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16311559"
                                 y3="3.24749429"
                                 z3="0.08337244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44674305"
                                 y3="-1.11507532"
                                 z3="-4.00104128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27918413"
                                 y3="0.04647385"
                                 z3="-3.37512589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.94243238"
                                 y3="0.54271452"
                                 z3="-3.67035952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54069935"
                                 y3="3.80834046"
                                 z3="0.94087442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29968306"
                                 y3="2.49487048"
                                 z3="0.05103708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.85725573"
                                 y3="2.89559882"
                                 z3="1.67369141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.46974142"
                                 y3="1.88294671"
                                 z3="-1.38384205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.10013711"
                                 y3="1.17149634"
                                 z3="0.18399673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.51230228"
                                 y3="-1.65613109"
                                 z3="1.02198871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56084528"
                                 y3="-0.77971184"
                                 z3="2.21503972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.86748292"
                                 y3="-1.06883729"
                                 z3="-0.68556478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.2277415"
                                 y3="-0.32158671"
                                 z3="-2.23348664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.52658909"
                                 y3="0.43554499"
                                 z3="0.44528829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.89069675"
                                 y3="1.20007757"
                                 z3="-1.09899532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.29012065"
                                 y3="-0.49313814"
                                 z3="-0.83790167">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4401,-3.1067,2.5319;2.8585,.6788,-1.3949;.4223,-2.4346,.4281;-.3646,-.413,-.1796;-1.3938,.5733,-.098;-2.5256,.446,-.9138;-1.2463,1.6551,.7785;.6904,-.2459,-1.1755;-2.6994,-.6843,-1.8917;-.0334,1.8354,1.6479;2.1025,-.1958,-.5882;-3.5136,1.423,-.8332;-2.2572,2.6108,.8268;-.4026,-1.549,.5509;-3.3828,2.4989,.0285;-2.3184,-.278,-3.3135;.9722,2.8115,1.0414;4.1476,.9593,-.8944;-1.5548,-1.6366,1.5425;5.174,-.1316,-1.158;6.5436,.2749,-.6345;.6153,-1.0305,-1.933;.4938,.7013,-1.6758;-3.745,-.9995,-1.8814;-2.1162,-1.5572,-1.5967;-.3515,2.2141,2.6218;.4529,.8782,1.8376;2.0686,.1701,.4464;2.5483,-1.1944,-.5615;-4.3985,1.3317,-1.4524;-2.1593,3.4488,1.5073;-4.1631,3.2475,.0834;-2.4467,-1.1151,-4.001;-1.2792,.0465,-3.3751;-2.9424,.5427,-3.6704;.5407,3.8083,.9409;1.2997,2.4949,.051;1.8573,2.8956,1.6737;4.4697,1.8829,-1.3838;4.1001,1.1715,.184;-2.5123,-1.6561,1.022;-1.5608,-.7797,2.215;4.8675,-1.0688,-.6856;5.2277,-.3216,-2.2335;6.5266,.4355,.4453;6.8907,1.2001,-1.099;7.2901,-.4931,-.8379;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.440063"
                        y3="-3.106719"
                        z3="2.531922"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.858548"
                        y3="0.67883"
                        z3="-1.394892"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.422333"
                        y3="-2.434648"
                        z3="0.428143"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.36461"
                        y3="-0.412967"
                        z3="-0.179572"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.39377"
                        y3="0.573276"
                        z3="-0.097971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.525641"
                        y3="0.445988"
                        z3="-0.913795"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.246342"
                        y3="1.655132"
                        z3="0.778476"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.690363"
                        y3="-0.24595"
                        z3="-1.175471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.699401"
                        y3="-0.684251"
                        z3="-1.891744"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.033378"
                        y3="1.835405"
                        z3="1.647932"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.102454"
                        y3="-0.195808"
                        z3="-0.588156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.513592"
                        y3="1.422955"
                        z3="-0.833241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.257238"
                        y3="2.610819"
                        z3="0.826801"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.402573"
                        y3="-1.549035"
                        z3="0.550869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.382829"
                        y3="2.498851"
                        z3="0.028517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.318402"
                        y3="-0.278039"
                        z3="-3.313531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972247"
                        y3="2.811454"
                        z3="1.041423"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.147623"
                        y3="0.959341"
                        z3="-0.894376"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.554816"
                        y3="-1.63657"
                        z3="1.542498"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.173963"
                        y3="-0.131647"
                        z3="-1.158027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.543565"
                        y3="0.274866"
                        z3="-0.634495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.615331"
                        y3="-1.030532"
                        z3="-1.932953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.493839"
                        y3="0.701324"
                        z3="-1.675771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.745036"
                        y3="-0.999526"
                        z3="-1.881377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.116197"
                        y3="-1.557151"
                        z3="-1.596742"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.351462"
                        y3="2.214057"
                        z3="2.621846"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.452945"
                        y3="0.87819"
                        z3="1.837567"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.068615"
                        y3="0.170112"
                        z3="0.446405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.54831"
                        y3="-1.194443"
                        z3="-0.561512"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.398533"
                        y3="1.331656"
                        z3="-1.452426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.159318"
                        y3="3.448754"
                        z3="1.507278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.163116"
                        y3="3.247494"
                        z3="0.083372"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.446743"
                        y3="-1.115075"
                        z3="-4.001041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.279184"
                        y3="0.046474"
                        z3="-3.375126"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.942432"
                        y3="0.542715"
                        z3="-3.67036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.540699"
                        y3="3.80834"
                        z3="0.940874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.299683"
                        y3="2.49487"
                        z3="0.051037"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.857256"
                        y3="2.895599"
                        z3="1.673691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.469741"
                        y3="1.882947"
                        z3="-1.383842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.100137"
                        y3="1.171496"
                        z3="0.183997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.512302"
                        y3="-1.656131"
                        z3="1.021989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560845"
                        y3="-0.779712"
                        z3="2.21504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.867483"
                        y3="-1.068837"
                        z3="-0.685565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.227742"
                        y3="-0.321587"
                        z3="-2.233487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.526589"
                        y3="0.435545"
                        z3="0.445288"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.890697"
                        y3="1.200078"
                        z3="-1.098995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.290121"
                        y3="-0.493138"
                        z3="-0.837902"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.4401,-3.1067,2.5319;2.8585,.6788,-1.3949;.4223,-2.4346,.4281;-.3646,-.413,-.1796;-1.3938,.5733,-.098;-2.5256,.446,-.9138;-1.2463,1.6551,.7785;.6904,-.246,-1.1755;-2.6994,-.6843,-1.8917;-.0334,1.8354,1.6479;2.1025,-.1958,-.5882;-3.5136,1.423,-.8332;-2.2572,2.6108,.8268;-.4026,-1.549,.5509;-3.3828,2.4989,.0285;-2.3184,-.278,-3.3135;.9722,2.8115,1.0414;4.1476,.9593,-.8944;-1.5548,-1.6366,1.5425;5.174,-.1316,-1.158;6.5436,.2749,-.6345;.6153,-1.0305,-1.933;.4938,.7013,-1.6758;-3.745,-.9995,-1.8814;-2.1162,-1.5572,-1.5967;-.3515,2.2141,2.6218;.4529,.8782,1.8376;2.0686,.1701,.4464;2.5483,-1.1944,-.5615;-4.3985,1.3317,-1.4524;-2.1593,3.4488,1.5073;-4.1631,3.2475,.0834;-2.4467,-1.1151,-4.001;-1.2792,.0465,-3.3751;-2.9424,.5427,-3.6704;.5407,3.8083,.9409;1.2997,2.4949,.051;1.8573,2.8956,1.6737;4.4697,1.8829,-1.3838;4.1001,1.1715,.184;-2.5123,-1.6561,1.022;-1.5608,-.7797,2.215;4.8675,-1.0688,-.6856;5.2277,-.3216,-2.2335;6.5266,.4355,.4453;6.8907,1.2001,-1.099;7.2901,-.4931,-.8379;</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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2342.8168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.4958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99639914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1917.20326069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3246.19965982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.29674409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2379.09708427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02816025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24547620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24907706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000102296576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000102296576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000204593152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.417101656164</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9148 -523.4342 -522.6886 -393.4727 -282.7788 -281.3496 -280.7878 -280.7006 -280.5826 -280.5165 -280.0601 -280.0545 -279.7392 -279.6127 -279.6108 -279.5550 -279.5333 -279.2456 -279.1858 -279.1783 -279.0905 -260.1830 -199.0216 -198.7779 -198.7773 -31.9887 -31.4425 -29.2512 -26.7057 -26.5475 -25.0817 -24.5777 -24.2188 -23.8009 -23.0810 -22.6586 -22.2476 -21.0419 -20.4404 -20.4062 -20.0289 -19.4824 -18.8299 -18.3660 -17.7948 -17.2021 -16.6998 -16.3537 -16.1133 -15.7632 -15.6585 -15.5269 -15.2050 -14.8906 -14.6067 -14.4534 -14.2913 -14.1919 -14.0631 -13.9853 -13.6838 -13.5582 -13.3568 -13.2190 -13.0443 -12.8392 -12.6073 -12.5893 -12.2518 -12.2125 -12.0603 -11.9013 -11.7535 -11.5927 -11.4899 -11.3701 -11.0333 -10.8689 -10.7902 -10.2352 -9.6543 -9.3637 -9.1841 -8.9479 1.5505 1.5996 2.5133 3.0326 3.2697 3.4982 3.7115 3.7508 3.9070 4.0479 4.2474 4.4234 4.6104 4.6849 4.8256 5.0413 5.2109 5.2602 5.3941 5.4527 5.5402 5.6797 5.8311 5.9526 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41.5316 41.6686 41.7166 41.7834 41.9665 42.1499 42.3215 42.4759 42.5368 42.6173 42.7426 42.7539 42.8559 42.9699 43.1059 43.2171 43.2647 43.6251 43.6960 43.7446 43.9852 44.0470 44.1300 44.3192 44.6825 44.7592 44.8679 45.0724 45.2118 45.3484 45.4322 45.6259 45.7526 45.9275 46.1232 46.1818 46.4676 46.5917 46.7954 46.9911 47.2058 47.4681 47.4884 47.5436 47.7731 48.0277 48.3463 48.4202 48.6154 48.7285 48.8606 49.0438 49.1523 49.5076 49.7279 49.9665 50.0971 50.2340 50.6339 50.7803 50.8463 50.9770 51.6870 51.7746 52.1047 52.1838 52.2593 52.5682 52.8349 53.0197 53.6990 53.8002 54.1254 54.1900 54.4279 54.6677 54.9897 55.3440 55.5994 55.8413 56.3197 56.4908 56.7187 57.0974 57.3518 57.5188 57.6741 57.8639 58.1392 58.2707 58.5071 58.5701 58.8899 59.1054 59.3017 59.7151 59.7869 59.8477 60.0497 60.3968 60.4272 60.7382 60.9410 61.2094 61.3397 61.4521 61.7901 62.1096 62.2685 62.6751 63.0492 63.2969 63.5477 63.5841 63.6695 63.9191 64.0826 64.6157 64.7027 64.9006 65.1910 65.3185 65.8514 65.9602 66.3096 66.5170 66.9935 67.4369 67.4910 68.0985 68.4085 68.5379 69.1994 69.3711 69.8432 70.1290 70.2512 70.3909 70.7500 71.0026 71.0830 71.3976 71.6159 71.9273 72.0160 72.3591 72.4686 72.4801 72.8551 73.0484 73.1318 73.4135 73.5217 73.6493 74.0203 74.1377 74.5239 74.6929 74.8611 75.2774 75.6053 75.6409 75.9491 76.1391 76.2990 76.3628 76.5212 76.6764 76.7915 77.0415 77.2890 77.3929 77.6963 77.8673 78.0172 78.2612 78.6752 78.7863 78.9917 79.0417 79.2639 79.6118 79.6445 79.9524 80.0095 80.2935 80.5111 80.6487 80.7060 80.7919 81.0602 81.2468 81.3491 81.5930 81.7962 81.9823 81.9896 82.1971 82.2492 82.3878 82.4994 82.8120 82.9077 83.0443 83.2402 83.3923 83.4438 83.5648 83.9220 84.0382 84.3309 84.5199 84.5855 84.7653 84.9140 84.9934 85.2657 85.3391 85.4235 85.7064 85.8526 86.0486 86.1614 86.2852 86.3410 86.3845 86.6770 86.7389 86.8104 86.9114 86.9867 87.2306 87.3965 87.5231 87.6186 87.7862 87.8433 88.0629 88.1742 88.2809 88.4753 88.5535 88.5877 88.7622 88.9132 89.1005 89.2651 89.3201 89.4999 89.6925 89.8297 89.9549 90.0655 90.2024 90.2990 90.5371 90.6321 90.7318 90.7416 91.0017 91.2810 91.3701 91.5758 91.8036 91.8379 91.8446 91.9621 92.1427 92.4158 92.6004 92.6454 92.7874 93.0890 93.1771 93.4169 93.7402 93.7917 94.0236 94.1425 94.4454 94.6139 94.8903 94.9380 95.1419 95.2450 95.5116 95.7319 96.0134 96.1705 96.3179 96.5611 96.7289 96.8724 96.9450 97.3590 97.5758 97.7348 97.8246 97.8802 98.0435 98.2326 98.3370 98.4667 98.7212 98.8202 99.0177 99.0789 99.2793 99.4160 99.5704 99.7452 99.7503 99.9970 100.2106 100.3968 100.5227 100.6341 100.9171 100.9693 101.2337 101.4430 101.7246 101.7504 101.8649 101.8854 102.0554 102.2699 102.2860 102.5486 102.6275 102.8920 103.2337 103.2805 103.3648 103.5172 103.7840 104.0061 104.1646 104.3114 104.3915 104.6504 104.9811 105.0171 105.3705 105.4273 105.7394 105.9895 106.0669 106.3068 106.4560 106.5980 106.7569 106.8476 106.9332 107.0643 107.2405 107.5396 107.5949 107.8361 108.1338 108.2563 108.3246 108.4672 108.5826 108.6206 108.9848 109.1023 109.3514 109.4409 109.6467 109.7214 109.8855 110.1629 110.2844 110.3981 110.6161 110.7787 110.9039 110.9616 111.1311 111.4901 111.6052 111.8495 111.9666 112.0772 112.2492 112.4760 112.6156 112.7964 112.8507 112.9549 113.1314 113.4592 113.5120 113.6500 113.6979 114.0212 114.2205 114.3476 114.5224 114.7494 114.8613 115.0192 115.1363 115.2891 115.3690 115.4421 115.5741 115.6649 115.8108 116.0130 116.2508 116.4263 116.5661 116.7357 116.7423 116.8137 117.1714 117.2720 117.4130 117.6423 117.9052 117.9968 118.1696 118.3075 118.6662 118.7572 118.8852 119.0047 119.1621 119.2510 119.4559 119.6153 119.9146 119.9575 120.1109 120.2373 120.4655 120.7411 120.8688 120.9820 121.1391 121.2089 121.3753 121.5956 121.6306 121.8209 122.0626 122.5497 122.6295 122.7490 123.0342 123.1817 123.6962 123.8515 124.0180 124.2711 124.4599 124.8717 124.8921 125.1598 125.7609 126.1409 126.2691 126.4523 126.6549 126.8810 127.0739 127.4305 127.5960 127.7426 128.1060 128.1523 128.3612 128.5298 129.0187 129.2568 129.5281 129.8123 130.0666 130.2138 130.4136 130.6454 130.7990 131.1124 131.2569 131.3711 131.5229 131.6168 131.9457 132.3252 132.5335 132.7966 133.0686 133.1372 133.3959 134.1025 134.2887 134.3105 134.5856 135.0592 135.1958 135.3487 135.4743 135.8777 136.0702 136.0998 136.2569 136.4161 136.5173 136.8735 137.0334 137.1776 137.4508 137.5424 137.7338 137.8946 138.2111 138.4754 138.7307 139.1834 139.2411 139.3340 139.7552 140.0636 140.3677 140.5993 140.7980 141.0857 141.6634 142.0095 142.4566 142.8015 142.9824 143.1813 143.7202 144.1324 144.5188 144.6946 144.8616 145.0271 145.4096 145.8387 146.2599 146.3579 146.5639 146.6705 147.3678 147.5655 147.9302 148.2266 148.3451 148.4745 148.6810 148.7108 148.7691 149.0397 149.0741 149.3400 149.4637 149.6008 149.7822 149.9748 150.3187 150.6711 150.7423 151.2916 151.4440 151.7265 151.9948 152.1029 152.2831 152.3557 152.5420 152.7290 152.7618 153.2567 153.3304 153.5416 153.7587 154.0833 154.2463 154.6028 154.7469 155.0506 155.1740 155.4577 155.6145 156.2261 156.3488 156.4521 156.9364 157.1282 157.4610 158.2516 158.3754 158.4634 158.5856 158.8104 158.8933 159.3889 159.6764 159.9234 160.1550 160.4534 160.7057 160.9902 161.7449 162.0085 164.0636 164.9779 165.8260 166.7753 167.0749 168.6778 169.2247 170.6975 170.9924 172.5927 175.7014 176.1263 176.8280 177.8422 179.0075 181.0476 182.7373 187.1031 187.8309 189.2659 190.9184 195.5230 196.3519 197.1002 203.4663 206.3105 222.2339 222.9712 225.3524 225.8498 227.9462 296.0663 296.4720 311.5755 622.1512 632.0584 633.3441 634.3242 636.2864 636.4987 637.0835 639.2502 640.4478 641.9387 642.8469 643.8427 645.5494 645.9628 646.8056 647.8357 657.6565 697.8676 907.4689 1199.7225 1210.4715</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">-0.151451 -0.391738 -0.486827 -0.009111 0.125463 -0.165539 -0.117155 -0.051626 -0.158234 -0.183935 -0.033482 -0.067135 -0.069011 0.273707 -0.190179 -0.270517 -0.284976 0.030878 -0.072405 -0.080990 -0.276333 0.122002 0.105705 0.090781 0.087343 0.094473 0.090920 0.105465 0.110059 0.141147 0.141148 0.155403 0.095991 0.089846 0.088127 0.097654 0.084933 0.100661 0.095744 0.065664 0.148664 0.145750 0.060911 0.057717 0.081730 0.080384 0.092371</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">17.1515 8.3917 8.4868 7.0091 5.8745 6.1655 6.1172 6.0516 6.1582 6.1839 6.0335 6.0671 6.0690 5.7263 6.1902 6.2705 6.2850 5.9691 6.0724 6.0810 6.2763 0.8780 0.8943 0.9092 0.9127 0.9055 0.9091 0.8945 0.8899 0.8589 0.8589 0.8446 0.9040 0.9102 0.9119 0.9023 0.9151 0.8993 0.9043 0.9343 0.8513 0.8542 0.9391 0.9423 0.9183 0.9196 0.9076</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">-0.1515 -0.3917 -0.4868 -0.0091 0.1255 -0.1655 -0.1172 -0.0516 -0.1582 -0.1839 -0.0335 -0.0671 -0.0690 0.2737 -0.1902 -0.2705 -0.2850 0.0309 -0.0724 -0.0810 -0.2763 0.1220 0.1057 0.0908 0.0873 0.0945 0.0909 0.1055 0.1101 0.1411 0.1411 0.1554 0.0960 0.0898 0.0881 0.0977 0.0849 0.1007 0.0957 0.0657 0.1487 0.1458 0.0609 0.0577 0.0817 0.0804 0.0924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1266 1.9107 2.0259 2.9235 3.5498 3.8279 3.8008 3.7580 3.8715 3.8743 3.8963 3.8007 3.8009 4.1568 3.9668 3.9151 3.8962 3.9151 3.9969 3.8627 3.9541 1.0025 1.0134 1.0017 1.0099 1.0025 1.0080 0.9824 1.0164 0.9977 0.9980 0.9916 1.0041 0.9993 1.0030 1.0066 1.0120 1.0050 0.9970 0.9965 1.0039 1.0045 1.0123 1.0135 1.0012 1.0018 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1266 1.9107 2.0259 2.9235 3.5498 3.8279 3.8008 3.7580 3.8715 3.8743 3.8963 3.8007 3.8009 4.1568 3.9668 3.9151 3.8962 3.9151 3.9969 3.8627 3.9541 1.0025 1.0134 1.0017 1.0099 1.0025 1.0080 0.9824 1.0164 0.9977 0.9980 0.9916 1.0041 0.9993 1.0030 1.0066 1.0120 1.0050 0.9970 0.9965 1.0039 1.0045 1.0123 1.0135 1.0012 1.0018 1.0029</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">1.0638 0.9355 0.9391 1.9027 0.8437 0.8537 1.2479 1.3507 1.3556 0.9354 1.3844 0.9186 1.3841 0.9031 0.9845 0.9967 0.9283 0.9968 1.0230 0.9164 0.9970 1.0327 1.0227 0.9831 1.4229 0.9799 1.4237 0.9787 0.9642 0.9843 0.9962 0.9905 0.9947 0.9960 0.9854 0.9993 0.9515 0.9797 0.9984 0.9709 0.9692 0.9383 1.0006 0.9945 0.9935 0.9930 0.9949</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">-0.025759881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022159015658</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.39106 -23.11450 -0.72344 19.62120 -17.44396 2.17724 -15.74283 15.45500 -0.28783</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
