<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.122695"
                        y3="-2.867769"
                        z3="0.853919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.457033"
                        y3="0.479597"
                        z3="-0.696319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.150529"
                        y3="-3.203033"
                        z3="1.485074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.185317"
                        y3="-1.191166"
                        z3="0.515168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.260512"
                        y3="0.142587"
                        z3="0.266195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.893512"
                        y3="0.436807"
                        z3="-0.947355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.040588"
                        y3="1.127746"
                        z3="1.236336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.554548"
                        y3="-1.577086"
                        z3="0.157916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.232258"
                        y3="-0.620068"
                        z3="-1.967701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610067"
                        y3="0.845794"
                        z3="2.565844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.132115"
                        y3="-0.843718"
                        z3="-1.031697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.250428"
                        y3="1.759422"
                        z3="-1.198517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43508"
                        y3="2.431173"
                        z3="0.953168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.564415"
                        y3="-2.096167"
                        z3="1.181122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019648"
                        y3="2.751321"
                        z3="-0.260885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.723732"
                        y3="-0.685003"
                        z3="-2.283521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01412"
                        y3="1.43419"
                        z3="2.682364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.656377"
                        y3="1.318613"
                        z3="-1.809452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.976481"
                        y3="-1.691029"
                        z3="1.564175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.867118"
                        y3="2.740418"
                        z3="-1.33249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999097"
                        y3="3.707768"
                        z3="-2.497659"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.216673"
                        y3="-1.459899"
                        z3="1.021779"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.54808"
                        y3="-2.636974"
                        z3="-0.093833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.899359"
                        y3="-1.599963"
                        z3="-1.627031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.681916"
                        y3="-0.418439"
                        z3="-2.891298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.017142"
                        y3="1.274347"
                        z3="3.351847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.653005"
                        y3="-0.224548"
                        z3="2.76752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.028777"
                        y3="-1.395076"
                        z3="-1.347086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.436092"
                        y3="-0.881149"
                        z3="-1.8786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726259"
                        y3="2.013938"
                        z3="-2.138141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.277825"
                        y3="3.205786"
                        z3="1.695049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.307928"
                        y3="3.773534"
                        z3="-0.471399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.315061"
                        y3="-0.867861"
                        z3="-1.38611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.927435"
                        y3="-1.496264"
                        z3="-2.983652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.085297"
                        y3="0.236845"
                        z3="-2.739901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.011205"
                        y3="2.512442"
                        z3="2.515615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.699289"
                        y3="0.989888"
                        z3="1.961613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.419065"
                        y3="1.257251"
                        z3="3.679551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.521923"
                        y3="0.985013"
                        z3="-2.400886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.783448"
                        y3="1.276881"
                        z3="-2.477809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.279233"
                        y3="-0.702617"
                        z3="1.236642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076181"
                        y3="-1.746088"
                        z3="2.647844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.021547"
                        y3="3.03571"
                        z3="-0.705313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.760611"
                        y3="2.788868"
                        z3="-0.703916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.104859"
                        y3="3.701282"
                        z3="-3.124037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.849963"
                        y3="3.459051"
                        z3="-3.134879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.142519"
                        y3="4.729554"
                        z3="-2.145154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1227,-2.8678,.8539;2.457,.4796,-.6963;-.1505,-3.203,1.4851;.1853,-1.1912,.5152;-.2605,.1426,.2662;-.8935,.4368,-.9474;-.0406,1.1277,1.2363;1.5545,-1.5771,.1579;-1.2323,-.6201,-1.9677;.6101,.8458,2.5658;2.1321,-.8437,-1.0317;-1.2504,1.7594,-1.1985;-.4351,2.4312,.9532;-.5644,-2.0962,1.1811;-1.0196,2.7513,-.2609;-2.7237,-.685,-2.2835;2.0141,1.4342,2.6824;2.6564,1.3186,-1.8095;-1.9765,-1.691,1.5642;2.8671,2.7404,-1.3325;2.9991,3.7078,-2.4977;2.2167,-1.4599,1.0218;1.5481,-2.637,-.0938;-.8994,-1.6,-1.627;-.6819,-.4184,-2.8913;-.0171,1.2743,3.3518;.653,-.2245,2.7675;3.0288,-1.3951,-1.3471;1.4361,-.8811,-1.8786;-1.7263,2.0139,-2.1381;-.2778,3.2058,1.695;-1.3079,3.7735,-.4714;-3.3151,-.8679,-1.3861;-2.9274,-1.4963,-2.9837;-3.0853,.2368,-2.7399;2.0112,2.5124,2.5156;2.6993,.9899,1.9616;2.4191,1.2573,3.6796;3.5219,.985,-2.4009;1.7834,1.2769,-2.4778;-2.2792,-.7026,1.2366;-2.0762,-1.7461,2.6478;2.0215,3.0357,-.7053;3.7606,2.7889,-.7039;2.1049,3.7013,-3.124;3.85,3.4591,-3.1349;3.1425,4.7296,-2.1452;</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">2007.3912758659 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">2.381e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.12269469"
                                 y3="-2.86776902"
                                 z3="0.8539189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.45703334"
                                 y3="0.4795969"
                                 z3="-0.69631875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.15052878"
                                 y3="-3.20303323"
                                 z3="1.48507392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.18531747"
                                 y3="-1.19116616"
                                 z3="0.51516766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.26051163"
                                 y3="0.14258746"
                                 z3="0.26619453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.89351198"
                                 y3="0.43680721"
                                 z3="-0.94735502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.04058795"
                                 y3="1.12774576"
                                 z3="1.23633612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.55454843"
                                 y3="-1.57708553"
                                 z3="0.157916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.23225751"
                                 y3="-0.62006761"
                                 z3="-1.96770103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.61006705"
                                 y3="0.8457942"
                                 z3="2.56584395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.13211541"
                                 y3="-0.84371767"
                                 z3="-1.03169735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25042836"
                                 y3="1.75942204"
                                 z3="-1.19851746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43507968"
                                 y3="2.43117345"
                                 z3="0.9531681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56441522"
                                 y3="-2.09616658"
                                 z3="1.18112237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01964766"
                                 y3="2.75132067"
                                 z3="-0.26088506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72373203"
                                 y3="-0.68500259"
                                 z3="-2.2835212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01411952"
                                 y3="1.43418963"
                                 z3="2.68236388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65637709"
                                 y3="1.31861334"
                                 z3="-1.80945178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97648084"
                                 y3="-1.6910293"
                                 z3="1.56417535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86711814"
                                 y3="2.74041821"
                                 z3="-1.33249029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9990969"
                                 y3="3.70776779"
                                 z3="-2.49765864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.21667327"
                                 y3="-1.45989919"
                                 z3="1.02177852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.54808039"
                                 y3="-2.63697425"
                                 z3="-0.09383315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.89935856"
                                 y3="-1.59996253"
                                 z3="-1.62703069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.68191559"
                                 y3="-0.41843869"
                                 z3="-2.89129769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.01714223"
                                 y3="1.27434727"
                                 z3="3.35184747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.65300524"
                                 y3="-0.2245481"
                                 z3="2.76751967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02877697"
                                 y3="-1.39507608"
                                 z3="-1.34708637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.43609178"
                                 y3="-0.88114878"
                                 z3="-1.87859969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72625877"
                                 y3="2.01393809"
                                 z3="-2.1381412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27782517"
                                 y3="3.20578582"
                                 z3="1.69504905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30792841"
                                 y3="3.77353444"
                                 z3="-0.47139915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.31506086"
                                 y3="-0.86786109"
                                 z3="-1.38611034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.92743494"
                                 y3="-1.49626374"
                                 z3="-2.98365213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.08529708"
                                 y3="0.23684484"
                                 z3="-2.73990056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.01120549"
                                 y3="2.51244248"
                                 z3="2.51561473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69928891"
                                 y3="0.98988789"
                                 z3="1.96161285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.41906546"
                                 y3="1.25725101"
                                 z3="3.67955098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.52192328"
                                 y3="0.98501325"
                                 z3="-2.40088627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.78344823"
                                 y3="1.27688063"
                                 z3="-2.47780937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27923341"
                                 y3="-0.70261692"
                                 z3="1.2366416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.07618084"
                                 y3="-1.74608812"
                                 z3="2.64784384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.02154665"
                                 y3="3.03571022"
                                 z3="-0.70531254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.760611"
                                 y3="2.78886752"
                                 z3="-0.70391629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10485884"
                                 y3="3.70128221"
                                 z3="-3.12403732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.84996344"
                                 y3="3.45905124"
                                 z3="-3.13487868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.142519"
                                 y3="4.72955444"
                                 z3="-2.14515387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1227,-2.8678,.8539;2.457,.4796,-.6963;-.1505,-3.203,1.4851;.1853,-1.1912,.5152;-.2605,.1426,.2662;-.8935,.4368,-.9474;-.0406,1.1277,1.2363;1.5545,-1.5771,.1579;-1.2323,-.6201,-1.9677;.6101,.8458,2.5658;2.1321,-.8437,-1.0317;-1.2504,1.7594,-1.1985;-.4351,2.4312,.9532;-.5644,-2.0962,1.1811;-1.0196,2.7513,-.2609;-2.7237,-.685,-2.2835;2.0141,1.4342,2.6824;2.6564,1.3186,-1.8095;-1.9765,-1.691,1.5642;2.8671,2.7404,-1.3325;2.9991,3.7078,-2.4977;2.2167,-1.4599,1.0218;1.5481,-2.637,-.0938;-.8994,-1.6,-1.627;-.6819,-.4184,-2.8913;-.0171,1.2743,3.3518;.653,-.2245,2.7675;3.0288,-1.3951,-1.3471;1.4361,-.8811,-1.8786;-1.7263,2.0139,-2.1381;-.2778,3.2058,1.695;-1.3079,3.7735,-.4714;-3.3151,-.8679,-1.3861;-2.9274,-1.4963,-2.9837;-3.0853,.2368,-2.7399;2.0112,2.5124,2.5156;2.6993,.9899,1.9616;2.4191,1.2573,3.6796;3.5219,.985,-2.4009;1.7834,1.2769,-2.4778;-2.2792,-.7026,1.2366;-2.0762,-1.7461,2.6478;2.0215,3.0357,-.7053;3.7606,2.7889,-.7039;2.1049,3.7013,-3.124;3.85,3.4591,-3.1349;3.1425,4.7296,-2.1452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.122695"
                        y3="-2.867769"
                        z3="0.853919"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.457033"
                        y3="0.479597"
                        z3="-0.696319"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.150529"
                        y3="-3.203033"
                        z3="1.485074"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.185317"
                        y3="-1.191166"
                        z3="0.515168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.260512"
                        y3="0.142587"
                        z3="0.266195"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.893512"
                        y3="0.436807"
                        z3="-0.947355"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.040588"
                        y3="1.127746"
                        z3="1.236336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.554548"
                        y3="-1.577086"
                        z3="0.157916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.232258"
                        y3="-0.620068"
                        z3="-1.967701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.610067"
                        y3="0.845794"
                        z3="2.565844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.132115"
                        y3="-0.843718"
                        z3="-1.031697"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.250428"
                        y3="1.759422"
                        z3="-1.198517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.43508"
                        y3="2.431173"
                        z3="0.953168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.564415"
                        y3="-2.096167"
                        z3="1.181122"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.019648"
                        y3="2.751321"
                        z3="-0.260885"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.723732"
                        y3="-0.685003"
                        z3="-2.283521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01412"
                        y3="1.43419"
                        z3="2.682364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.656377"
                        y3="1.318613"
                        z3="-1.809452"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.976481"
                        y3="-1.691029"
                        z3="1.564175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.867118"
                        y3="2.740418"
                        z3="-1.33249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.999097"
                        y3="3.707768"
                        z3="-2.497659"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.216673"
                        y3="-1.459899"
                        z3="1.021779"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.54808"
                        y3="-2.636974"
                        z3="-0.093833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.899359"
                        y3="-1.599963"
                        z3="-1.627031"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.681916"
                        y3="-0.418439"
                        z3="-2.891298"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.017142"
                        y3="1.274347"
                        z3="3.351847"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.653005"
                        y3="-0.224548"
                        z3="2.76752"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.028777"
                        y3="-1.395076"
                        z3="-1.347086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.436092"
                        y3="-0.881149"
                        z3="-1.8786"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.726259"
                        y3="2.013938"
                        z3="-2.138141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.277825"
                        y3="3.205786"
                        z3="1.695049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.307928"
                        y3="3.773534"
                        z3="-0.471399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.315061"
                        y3="-0.867861"
                        z3="-1.38611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.927435"
                        y3="-1.496264"
                        z3="-2.983652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.085297"
                        y3="0.236845"
                        z3="-2.739901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.011205"
                        y3="2.512442"
                        z3="2.515615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.699289"
                        y3="0.989888"
                        z3="1.961613"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.419065"
                        y3="1.257251"
                        z3="3.679551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.521923"
                        y3="0.985013"
                        z3="-2.400886"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.783448"
                        y3="1.276881"
                        z3="-2.477809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.279233"
                        y3="-0.702617"
                        z3="1.236642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.076181"
                        y3="-1.746088"
                        z3="2.647844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.021547"
                        y3="3.03571"
                        z3="-0.705313"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.760611"
                        y3="2.788868"
                        z3="-0.703916"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.104859"
                        y3="3.701282"
                        z3="-3.124037"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.849963"
                        y3="3.459051"
                        z3="-3.134879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.142519"
                        y3="4.729554"
                        z3="-2.145154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1227,-2.8678,.8539;2.457,.4796,-.6963;-.1505,-3.203,1.4851;.1853,-1.1912,.5152;-.2605,.1426,.2662;-.8935,.4368,-.9474;-.0406,1.1277,1.2363;1.5545,-1.5771,.1579;-1.2323,-.6201,-1.9677;.6101,.8458,2.5658;2.1321,-.8437,-1.0317;-1.2504,1.7594,-1.1985;-.4351,2.4312,.9532;-.5644,-2.0962,1.1811;-1.0196,2.7513,-.2609;-2.7237,-.685,-2.2835;2.0141,1.4342,2.6824;2.6564,1.3186,-1.8095;-1.9765,-1.691,1.5642;2.8671,2.7404,-1.3325;2.9991,3.7078,-2.4977;2.2167,-1.4599,1.0218;1.5481,-2.637,-.0938;-.8994,-1.6,-1.627;-.6819,-.4184,-2.8913;-.0171,1.2743,3.3518;.653,-.2245,2.7675;3.0288,-1.3951,-1.3471;1.4361,-.8811,-1.8786;-1.7263,2.0139,-2.1381;-.2778,3.2058,1.695;-1.3079,3.7735,-.4714;-3.3151,-.8679,-1.3861;-2.9274,-1.4963,-2.9837;-3.0853,.2368,-2.7399;2.0112,2.5124,2.5156;2.6993,.9899,1.9616;2.4191,1.2573,3.6796;3.5219,.985,-2.4009;1.7834,1.2769,-2.4778;-2.2792,-.7026,1.2366;-2.0762,-1.7461,2.6478;2.0215,3.0357,-.7053;3.7606,2.7889,-.7039;2.1049,3.7013,-3.124;3.85,3.4591,-3.1349;3.1425,4.7296,-2.1452;</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">2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2348.5923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.0909</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99421188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2007.39127587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.38548775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5806.09003093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.70454318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02750065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25240033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25818844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999803100979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999803100979</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999606201959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423219539613</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0035 -523.4324 -522.6172 -393.5540 -282.7565 -281.3058 -280.8376 -280.7457 -280.6096 -280.5264 -280.0177 -279.9905 -279.7007 -279.5809 -279.5643 -279.5262 -279.5230 -279.2901 -279.1316 -279.1193 -279.1052 -260.2676 -199.1084 -198.8634 -198.8596 -31.9240 -31.5424 -29.2016 -26.6670 -26.5537 -25.0363 -24.7003 -24.1803 -23.7928 -23.1021 -22.5882 -22.2513 -21.1887 -20.4786 -20.3283 -19.7596 -19.5355 -18.9479 -18.2376 -17.9497 -16.9721 -16.7363 -16.6740 -16.1684 -15.9381 -15.6686 -15.2852 -14.8128 -14.7968 -14.6482 -14.6184 -14.5202 -14.3721 -14.1045 -13.8761 -13.8023 -13.4193 -13.3717 -13.0708 -12.9758 -12.7988 -12.6931 -12.6399 -12.2809 -12.1029 -12.0288 -11.8188 -11.7206 -11.4491 -11.4353 -11.3735 -11.1523 -11.0692 -10.7815 -10.1261 -9.7962 -9.4811 -8.9759 -8.8514 1.3905 1.6306 1.9788 3.1204 3.3400 3.5067 3.6557 3.8922 4.1070 4.1167 4.3205 4.5041 4.5604 4.7001 5.0254 5.0730 5.2383 5.3601 5.4321 5.4507 5.6466 5.8148 5.8488 5.9294 6.0868 6.1658 6.1830 6.2741 6.3591 6.4917 6.6958 6.8492 6.9100 6.9864 7.1405 7.2165 7.2901 7.4848 7.5538 7.6515 7.7619 8.0480 8.2291 8.2790 8.3417 8.4805 8.5133 8.7370 8.8126 8.9201 9.0201 9.1222 9.2185 9.4435 9.6060 9.7975 9.9273 10.1821 10.2543 10.3438 10.5151 10.7017 10.7686 10.9628 11.1185 11.2252 11.3300 11.4985 11.5306 11.6700 11.9383 12.0604 12.1726 12.3455 12.4829 12.6404 12.6596 12.7181 12.9652 13.0270 13.1844 13.2250 13.2894 13.3574 13.4154 13.5459 13.6216 13.7026 13.8384 13.9182 13.9520 14.0688 14.0842 14.1732 14.2684 14.4700 14.4880 14.5666 14.7189 14.7798 14.8149 14.8767 14.9378 15.1128 15.1896 15.2770 15.3037 15.4535 15.5369 15.6606 15.6719 15.7532 15.8948 15.9886 16.1756 16.2559 16.3116 16.4920 16.6031 16.7343 16.7941 16.8887 17.0508 17.2144 17.3155 17.4996 17.5034 17.7962 17.9738 18.1011 18.3259 18.5689 18.6233 18.7612 18.9755 19.0731 19.1992 19.3412 19.4939 19.7134 19.8742 20.1772 20.2003 20.3289 20.5484 20.7584 20.9149 21.0233 21.2312 21.2444 21.4959 21.7216 22.0514 22.1127 22.2963 22.5314 22.6945 22.8105 22.9118 23.1180 23.4198 23.4912 23.7954 23.8060 24.1773 24.3665 24.5234 24.7163 24.7905 24.9156 25.0693 25.3315 25.5762 25.7051 25.7440 25.9135 25.9697 26.1758 26.4421 26.5376 26.6919 26.7429 26.9263 27.1249 27.3939 27.5062 27.6897 27.8558 27.9188 28.0471 28.2290 28.2867 28.3363 28.6276 28.9177 28.9742 29.1709 29.2249 29.5726 29.8137 29.8554 29.9294 30.1071 30.2072 30.2346 30.3312 30.5594 30.7150 30.8772 31.0416 31.1035 31.2003 31.4681 31.7056 31.8302 32.0029 32.0415 32.0978 32.3344 32.5304 32.6919 33.0494 33.1334 33.2637 33.3512 33.4304 33.6922 33.8809 34.1148 34.2502 34.2785 34.3793 34.5199 34.6517 34.7885 34.9667 35.0025 35.3635 35.5207 35.6406 35.7256 35.9360 36.0873 36.1941 36.3598 36.4781 36.6810 36.9700 36.9828 37.1062 37.3958 37.5555 37.7243 37.8316 37.9628 38.1563 38.3475 38.4659 38.5586 38.6555 38.8637 39.0110 39.2337 39.4119 39.4985 39.6514 39.9737 40.0036 40.1430 40.3551 40.4830 40.7301 40.8781 41.0287 41.1569 41.2160 41.3348 41.5563 41.6733 41.7563 41.9424 42.0134 42.1794 42.2282 42.2747 42.5071 42.8328 42.8857 43.0111 43.2369 43.3065 43.4087 43.5651 43.6174 43.7166 43.7959 43.9476 44.0878 44.2847 44.5813 44.6310 44.7616 44.8539 44.9886 45.1741 45.4294 45.4726 45.8571 46.0081 46.0803 46.4112 46.4211 46.6309 46.7206 46.9106 47.0342 47.2108 47.4107 47.5251 47.7488 47.9506 48.0011 48.1694 48.3546 48.4147 48.7051 48.7550 49.0992 49.1006 49.5440 49.7176 49.9054 49.9782 50.2444 50.3941 50.5915 51.0365 51.0725 51.3747 51.7024 51.9963 52.2322 52.3581 52.7152 52.9248 53.0511 53.2610 53.6087 53.7586 54.1758 54.6011 54.7266 54.7839 55.1966 55.4098 55.6733 56.0255 56.4162 56.7598 57.0477 57.1057 57.3379 57.8132 58.0034 58.3199 58.5455 58.6656 58.8166 59.1288 59.2278 59.5777 59.6701 59.7765 59.8258 59.9611 60.3649 60.4342 60.7099 60.9313 61.2175 61.4504 61.6702 61.7425 61.7782 62.4685 62.6471 62.8827 63.1181 63.3459 63.5692 63.7702 63.8757 64.1583 64.3097 64.6241 64.9579 65.0051 65.1948 65.6179 65.7619 66.3343 66.4588 66.6960 67.0434 67.1919 67.5872 67.7617 68.1128 68.3408 68.6597 69.1828 69.4551 69.7202 69.9222 70.3388 70.4843 70.8403 71.3142 71.4776 71.8087 72.0553 72.2637 72.4351 72.5924 72.9218 73.0474 73.0484 73.4092 73.5505 73.6053 73.7763 73.9569 74.4249 74.5348 74.8658 75.0434 75.1710 75.4262 75.5871 75.7112 76.0142 76.3293 76.3871 76.5362 76.9689 76.9797 77.2160 77.3593 77.5723 77.7629 77.8934 78.1202 78.5043 78.6111 78.6760 79.1844 79.2877 79.4655 79.4903 79.6865 79.7713 80.0602 80.2179 80.3087 80.4029 80.6679 80.8056 80.9555 81.1984 81.2143 81.3127 81.6157 81.6987 81.8929 82.0497 82.0830 82.2711 82.3759 82.6104 82.7949 83.1351 83.2430 83.3542 83.6271 83.7070 83.7645 84.1787 84.2817 84.5061 84.6861 84.7497 84.9254 85.1376 85.3204 85.4575 85.5426 85.7879 85.9407 86.0606 86.1792 86.3225 86.3888 86.5693 86.6889 86.8395 86.9739 87.1878 87.3215 87.5082 87.5624 87.6651 87.8366 88.0030 88.1349 88.2710 88.4851 88.5337 88.7124 88.8763 88.9939 89.1103 89.1575 89.3370 89.3824 89.5580 89.7009 89.7900 89.8706 89.9613 90.2286 90.2953 90.4458 90.5874 90.7610 90.8533 90.9878 91.1664 91.3356 91.4318 91.6569 91.6985 91.8958 91.9617 92.3086 92.3932 92.6087 92.8862 92.9797 93.1441 93.1720 93.4142 93.6501 93.7646 93.9870 94.1062 94.2985 94.3645 94.4398 94.6742 94.9143 95.2333 95.4642 95.5216 95.7611 95.9204 96.1640 96.3200 96.4044 96.6004 96.7189 97.0668 97.1678 97.3481 97.5203 97.8350 97.9393 97.9718 98.2301 98.4784 98.5939 98.7926 98.8387 98.9166 99.0502 99.3527 99.3690 99.7223 99.8550 100.0074 100.1625 100.3418 100.4202 100.5685 100.7263 100.8577 101.0054 101.0940 101.2459 101.2943 101.4523 101.8453 101.9349 102.0932 102.3047 102.5078 102.7731 102.9581 102.9799 103.1269 103.2084 103.4889 103.6570 103.7877 103.9577 104.1127 104.2088 104.3336 104.5797 104.8320 105.2042 105.2806 105.5764 105.6262 105.8301 105.9209 106.0553 106.1263 106.1935 106.4204 106.7504 106.9032 107.2698 107.5280 107.6849 107.7871 108.0121 108.0729 108.2429 108.3819 108.5380 108.8451 108.9724 109.0535 109.3213 109.4809 109.6007 109.7187 109.9812 110.2336 110.3101 110.5033 110.7245 110.9584 111.0133 111.1213 111.3207 111.3968 111.6918 111.8173 111.8868 112.0239 112.1329 112.5633 112.6583 112.6693 112.9624 113.0820 113.3448 113.4350 113.7265 113.7975 113.8473 113.9600 114.1177 114.2526 114.3263 114.4568 114.7300 114.8797 114.9156 115.2185 115.2538 115.4161 115.5938 115.7096 115.8652 116.0031 116.0208 116.2126 116.2646 116.4509 116.5111 116.7819 117.0445 117.1191 117.3453 117.5428 117.5763 117.7571 117.9350 118.1378 118.2086 118.4636 118.7928 118.9293 119.0779 119.1901 119.2734 119.4669 119.4965 119.6233 120.0004 120.1458 120.2225 120.3413 120.5356 120.7471 120.8139 120.9880 121.1689 121.3540 121.5087 121.5984 121.7818 122.1416 122.2274 122.4527 122.6408 122.7975 123.0090 123.2029 123.5983 123.6953 123.9201 124.1584 124.3294 124.5738 124.8678 125.1554 125.5207 125.6160 126.2208 126.5561 126.7568 126.8230 127.0015 127.3179 127.5502 127.7850 128.0430 128.1896 128.4153 128.7166 129.1563 129.1776 129.8329 130.1050 130.3070 130.4995 130.8740 130.9240 131.2116 131.3378 131.3691 131.5625 131.6719 131.8523 132.0408 132.3225 132.5273 132.6169 132.9063 132.9656 133.4357 133.8054 134.1544 134.3301 134.5302 134.7487 134.9989 135.2838 135.6294 135.6401 135.8235 135.9798 136.3412 136.4657 136.6024 136.8721 137.0989 137.1612 137.4858 137.5378 137.7043 138.1699 138.4083 138.6363 138.9576 139.1943 139.4333 139.7611 140.0266 140.3737 140.7551 140.8571 141.0678 141.3463 141.7790 142.1647 142.5122 142.8877 142.9164 143.5315 143.7395 144.3345 144.4658 144.6222 145.1598 145.3621 146.0113 146.3460 146.4801 146.5945 146.8593 147.0591 147.4403 147.5642 148.1047 148.3316 148.5036 148.6912 149.0482 149.0915 149.1412 149.3346 149.4293 149.6302 149.8205 150.0978 150.1765 150.4198 150.5417 150.8297 151.2382 151.3029 151.6473 151.8347 151.9924 152.2437 152.3944 152.5557 152.6751 152.9515 153.0677 153.3640 153.5908 153.7029 153.9959 154.4174 154.6471 154.7799 155.1941 155.2063 155.6073 155.9724 156.1120 156.3186 156.7543 157.0704 157.3147 157.6202 157.8115 158.2679 158.4236 158.6396 158.7795 158.8640 159.2437 159.4247 159.5359 159.7225 160.1314 160.3324 160.6102 161.1658 161.3543 162.5444 163.2476 165.2738 166.6343 166.9187 167.0566 167.9131 169.7273 170.0931 170.8486 171.8856 175.7246 176.4596 176.8584 177.7175 177.9386 180.9754 182.5894 187.5853 189.0443 190.2425 192.4178 195.5996 195.9518 197.3116 204.1697 207.8694 222.9183 223.3419 225.4769 226.1792 227.7064 296.5291 297.7333 311.5477 624.8891 631.4080 633.4252 635.3038 636.4935 636.9698 637.8642 639.5219 641.3759 642.8624 643.3286 644.7760 645.5992 646.0884 646.7472 647.1105 657.7312 696.3481 908.9215 1199.8942 1212.7131</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">-0.159668 -0.350239 -0.507262 -0.008715 0.086147 -0.082876 -0.116337 -0.054708 -0.158119 -0.161313 -0.038079 -0.066119 -0.068063 0.296223 -0.215581 -0.279197 -0.274369 0.006134 -0.073427 -0.079615 -0.277148 0.113278 0.111253 0.083508 0.092214 0.095088 0.082160 0.112302 0.105133 0.139639 0.136408 0.152172 0.076144 0.097001 0.088475 0.087009 0.074339 0.099954 0.094420 0.069141 0.136468 0.156289 0.052264 0.070874 0.079761 0.083684 0.093352</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">17.1597 8.3502 8.5073 7.0087 5.9139 6.0829 6.1163 6.0547 6.1581 6.1613 6.0381 6.0661 6.0681 5.7038 6.2156 6.2792 6.2744 5.9939 6.0734 6.0796 6.2771 0.8867 0.8887 0.9165 0.9078 0.9049 0.9178 0.8877 0.8949 0.8604 0.8636 0.8478 0.9239 0.9030 0.9115 0.9130 0.9257 0.9000 0.9056 0.9309 0.8635 0.8437 0.9477 0.9291 0.9202 0.9163 0.9066</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">-0.1597 -0.3502 -0.5073 -0.0087 0.0861 -0.0829 -0.1163 -0.0547 -0.1581 -0.1613 -0.0381 -0.0661 -0.0681 0.2962 -0.2156 -0.2792 -0.2744 0.0061 -0.0734 -0.0796 -0.2771 0.1133 0.1113 0.0835 0.0922 0.0951 0.0822 0.1123 0.1051 0.1396 0.1364 0.1522 0.0761 0.0970 0.0885 0.0870 0.0743 0.1000 0.0944 0.0691 0.1365 0.1563 0.0523 0.0709 0.0798 0.0837 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1133 1.9450 2.0158 2.9906 3.5452 3.7123 3.8152 3.8281 3.8348 3.8601 3.9731 3.7652 3.7302 4.1249 3.9322 3.9308 3.9026 3.9112 3.9811 3.8779 3.9644 1.0020 1.0228 1.0176 0.9999 1.0004 1.0141 1.0020 0.9814 0.9982 0.9995 0.9938 1.0161 1.0032 1.0058 1.0025 1.0264 1.0065 0.9963 0.9854 1.0078 1.0044 1.0173 1.0111 1.0013 1.0024 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1133 1.9450 2.0158 2.9906 3.5452 3.7123 3.8152 3.8281 3.8348 3.8601 3.9731 3.7652 3.7302 4.1249 3.9322 3.9308 3.9026 3.9112 3.9811 3.8779 3.9644 1.0020 1.0228 1.0176 0.9999 1.0004 1.0141 1.0020 0.9814 0.9982 0.9995 0.9938 1.0161 1.0032 1.0058 1.0025 1.0264 1.0065 0.9963 0.9854 1.0078 1.0044 1.0173 1.0111 1.0013 1.0024 1.0031</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">1.0189 0.9598 0.9497 1.8877 0.8907 0.8883 1.2364 1.3197 1.3872 0.8884 1.3710 0.9192 1.3576 0.9604 0.9903 0.9818 0.9274 1.0470 0.9812 0.9304 0.9965 1.0313 0.9828 0.9940 1.4113 0.9905 1.3916 1.0047 0.9648 0.9989 0.9941 0.9992 1.0006 0.9986 0.9889 0.9964 0.9629 0.9734 0.9869 0.9918 0.9673 0.9487 0.9945 0.9959 0.9910 0.9946 0.9963</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">-0.029628125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023840008588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.75464 -20.18399 0.57065 24.68180 -22.32791 2.35389 -12.24071 11.20815 -1.03256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
