<?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="-2.817758"
                        y3="-2.157774"
                        z3="1.202158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470536"
                        y3="0.488489"
                        z3="-0.664884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.517217"
                        y3="-3.174457"
                        z3="1.45752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.202036"
                        y3="-1.273942"
                        z3="0.264162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424824"
                        y3="0.001433"
                        z3="0.145913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.3556"
                        y3="0.21167"
                        z3="-0.876396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.091198"
                        y3="1.02314"
                        z3="1.049448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.242379"
                        y3="-1.631276"
                        z3="-0.689946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76884"
                        y3="-0.861104"
                        z3="-1.850055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.875351"
                        y3="0.808798"
                        z3="2.189325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.562948"
                        y3="-0.898777"
                        z3="-0.491476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.943051"
                        y3="1.467976"
                        z3="-0.990485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717996"
                        y3="2.254872"
                        z3="0.908932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.104815"
                        y3="-2.154288"
                        z3="1.259453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.632836"
                        y3="2.482028"
                        z3="-0.105233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.323529"
                        y3="-0.574128"
                        z3="-3.282346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874663"
                        y3="1.938241"
                        z3="2.409319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402547"
                        y3="0.915921"
                        z3="-2.003602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.319348"
                        y3="-1.829672"
                        z3="2.117646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851462"
                        y3="2.326493"
                        z3="-2.071744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.720183"
                        y3="3.371696"
                        z3="-1.38769"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.425475"
                        y3="-2.701435"
                        z3="-0.604667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.863831"
                        y3="-1.457744"
                        z3="-1.699114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.858325"
                        y3="-0.941092"
                        z3="-1.826081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.401991"
                        y3="-1.836125"
                        z3="-1.532822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.302929"
                        y3="0.662937"
                        z3="3.112854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.432799"
                        y3="-0.11458"
                        z3="2.043443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.9265"
                        y3="-1.071904"
                        z3="0.523805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.304062"
                        y3="-1.341049"
                        z3="-1.174486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674186"
                        y3="1.641232"
                        z3="-1.771471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.489311"
                        y3="3.053665"
                        z3="1.602393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.109257"
                        y3="3.449274"
                        z3="-0.197535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.644835"
                        y3="-1.370231"
                        z3="-3.954106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.238527"
                        y3="-0.493171"
                        z3="-3.360771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.741777"
                        y3="0.361065"
                        z3="-3.6550"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.475095"
                        y3="2.094858"
                        z3="1.515704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.548579"
                        y3="1.685967"
                        z3="3.228323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.394876"
                        y3="2.881592"
                        z3="2.669311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.401405"
                        y3="0.872191"
                        z3="-2.464621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.754124"
                        y3="0.262131"
                        z3="-2.601974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.364764"
                        y3="-0.796367"
                        z3="2.449793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.307316"
                        y3="-2.489537"
                        z3="2.980706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.73978"
                        y3="2.580276"
                        z3="-3.129811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.84502"
                        y3="2.333902"
                        z3="-1.645722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.298277"
                        y3="4.368947"
                        z3="-1.51467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.729719"
                        y3="3.385305"
                        z3="-1.802761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.804139"
                        y3="3.186915"
                        z3="-0.318232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8178,-2.1578,1.2022;2.4705,.4885,-.6649;.5172,-3.1745,1.4575;.202,-1.2739,.2642;-.4248,.0014,.1459;-1.3556,.2117,-.8764;-.0912,1.0231,1.0494;1.2424,-1.6313,-.6899;-1.7688,-.8611,-1.8501;.8754,.8088,2.1893;2.5629,-.8988,-.4915;-1.9431,1.468,-.9905;-.718,2.2549,.9089;-.1048,-2.1543,1.2595;-1.6328,2.482,-.1052;-1.3235,-.5741,-3.2823;1.8747,1.9382,2.4093;2.4025,.9159,-2.0036;-1.3193,-1.8297,2.1176;1.8515,2.3265,-2.0717;2.7202,3.3717,-1.3877;1.4255,-2.7014,-.6047;.8638,-1.4577,-1.6991;-2.8583,-.9411,-1.8261;-1.402,-1.8361,-1.5328;.3029,.6629,3.1129;1.4328,-.1146,2.0434;2.9265,-1.0719,.5238;3.3041,-1.341,-1.1745;-2.6742,1.6412,-1.7715;-.4893,3.0537,1.6024;-2.1093,3.4493,-.1975;-1.6448,-1.3702,-3.9541;-.2385,-.4932,-3.3608;-1.7418,.3611,-3.655;2.4751,2.0949,1.5157;2.5486,1.686,3.2283;1.3949,2.8816,2.6693;3.4014,.8722,-2.4646;1.7541,.2621,-2.602;-1.3648,-.7964,2.4498;-1.3073,-2.4895,2.9807;1.7398,2.5803,-3.1298;.845,2.3339,-1.6457;2.2983,4.3689,-1.5147;3.7297,3.3853,-1.8028;2.8041,3.1869,-.3182;</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">2050.9205472361 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">2.469e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-2.8177577"
                                 y3="-2.15777393"
                                 z3="1.20215843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.47053615"
                                 y3="0.48848932"
                                 z3="-0.6648843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.51721709"
                                 y3="-3.17445721"
                                 z3="1.45751951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.20203591"
                                 y3="-1.27394186"
                                 z3="0.26416171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.42482442"
                                 y3="0.00143343"
                                 z3="0.14591314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35559978"
                                 y3="0.21166967"
                                 z3="-0.87639554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.09119774"
                                 y3="1.02313951"
                                 z3="1.04944779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.24237855"
                                 y3="-1.63127588"
                                 z3="-0.68994627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76883958"
                                 y3="-0.8611035"
                                 z3="-1.85005477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87535072"
                                 y3="0.80879814"
                                 z3="2.18932469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56294849"
                                 y3="-0.89877694"
                                 z3="-0.49147649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94305128"
                                 y3="1.46797605"
                                 z3="-0.99048519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71799557"
                                 y3="2.25487175"
                                 z3="0.90893214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10481537"
                                 y3="-2.154288"
                                 z3="1.25945255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6328362"
                                 y3="2.48202752"
                                 z3="-0.10523329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32352884"
                                 y3="-0.57412841"
                                 z3="-3.28234634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.874663"
                                 y3="1.93824066"
                                 z3="2.40931883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40254749"
                                 y3="0.9159214"
                                 z3="-2.00360156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.31934794"
                                 y3="-1.82967228"
                                 z3="2.11764621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85146193"
                                 y3="2.32649342"
                                 z3="-2.07174395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72018302"
                                 y3="3.37169607"
                                 z3="-1.38768953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.42547503"
                                 y3="-2.70143536"
                                 z3="-0.60466728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86383125"
                                 y3="-1.45774385"
                                 z3="-1.69911388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.85832519"
                                 y3="-0.94109189"
                                 z3="-1.82608147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.40199079"
                                 y3="-1.83612467"
                                 z3="-1.53282224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30292937"
                                 y3="0.66293727"
                                 z3="3.11285438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.43279944"
                                 y3="-0.11458022"
                                 z3="2.04344331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92650037"
                                 y3="-1.07190418"
                                 z3="0.52380495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30406157"
                                 y3="-1.34104859"
                                 z3="-1.17448634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67418583"
                                 y3="1.64123161"
                                 z3="-1.77147117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.48931094"
                                 y3="3.05366548"
                                 z3="1.60239345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.10925708"
                                 y3="3.44927377"
                                 z3="-0.19753498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.6448347"
                                 y3="-1.3702305"
                                 z3="-3.95410578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23852687"
                                 y3="-0.49317106"
                                 z3="-3.36077081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74177705"
                                 y3="0.36106459"
                                 z3="-3.65500023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47509491"
                                 y3="2.0948583"
                                 z3="1.51570411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.54857881"
                                 y3="1.68596683"
                                 z3="3.22832314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.39487618"
                                 y3="2.88159177"
                                 z3="2.66931052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.40140532"
                                 y3="0.87219074"
                                 z3="-2.46462057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75412368"
                                 y3="0.26213077"
                                 z3="-2.60197374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.36476387"
                                 y3="-0.79636715"
                                 z3="2.44979332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.30731643"
                                 y3="-2.48953722"
                                 z3="2.9807062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.73978043"
                                 y3="2.58027611"
                                 z3="-3.12981125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.84502048"
                                 y3="2.3339021"
                                 z3="-1.64572204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.29827748"
                                 y3="4.36894672"
                                 z3="-1.5146703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.72971851"
                                 y3="3.38530464"
                                 z3="-1.80276096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.80413878"
                                 y3="3.18691467"
                                 z3="-0.31823219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 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 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8178,-2.1578,1.2022;2.4705,.4885,-.6649;.5172,-3.1745,1.4575;.202,-1.2739,.2642;-.4248,.0014,.1459;-1.3556,.2117,-.8764;-.0912,1.0231,1.0494;1.2424,-1.6313,-.6899;-1.7688,-.8611,-1.8501;.8754,.8088,2.1893;2.5629,-.8988,-.4915;-1.9431,1.468,-.9905;-.718,2.2549,.9089;-.1048,-2.1543,1.2595;-1.6328,2.482,-.1052;-1.3235,-.5741,-3.2823;1.8747,1.9382,2.4093;2.4025,.9159,-2.0036;-1.3193,-1.8297,2.1176;1.8515,2.3265,-2.0717;2.7202,3.3717,-1.3877;1.4255,-2.7014,-.6047;.8638,-1.4577,-1.6991;-2.8583,-.9411,-1.8261;-1.402,-1.8361,-1.5328;.3029,.6629,3.1129;1.4328,-.1146,2.0434;2.9265,-1.0719,.5238;3.3041,-1.341,-1.1745;-2.6742,1.6412,-1.7715;-.4893,3.0537,1.6024;-2.1093,3.4493,-.1975;-1.6448,-1.3702,-3.9541;-.2385,-.4932,-3.3608;-1.7418,.3611,-3.655;2.4751,2.0949,1.5157;2.5486,1.686,3.2283;1.3949,2.8816,2.6693;3.4014,.8722,-2.4646;1.7541,.2621,-2.602;-1.3648,-.7964,2.4498;-1.3073,-2.4895,2.9807;1.7398,2.5803,-3.1298;.845,2.3339,-1.6457;2.2983,4.3689,-1.5147;3.7297,3.3853,-1.8028;2.8041,3.1869,-.3182;</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>
               </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="-2.817758"
                        y3="-2.157774"
                        z3="1.202158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.470536"
                        y3="0.488489"
                        z3="-0.664884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.517217"
                        y3="-3.174457"
                        z3="1.45752"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.202036"
                        y3="-1.273942"
                        z3="0.264162"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.424824"
                        y3="0.001433"
                        z3="0.145913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.3556"
                        y3="0.21167"
                        z3="-0.876396"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.091198"
                        y3="1.02314"
                        z3="1.049448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.242379"
                        y3="-1.631276"
                        z3="-0.689946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.76884"
                        y3="-0.861104"
                        z3="-1.850055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.875351"
                        y3="0.808798"
                        z3="2.189325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.562948"
                        y3="-0.898777"
                        z3="-0.491476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.943051"
                        y3="1.467976"
                        z3="-0.990485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.717996"
                        y3="2.254872"
                        z3="0.908932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.104815"
                        y3="-2.154288"
                        z3="1.259453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.632836"
                        y3="2.482028"
                        z3="-0.105233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.323529"
                        y3="-0.574128"
                        z3="-3.282346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874663"
                        y3="1.938241"
                        z3="2.409319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402547"
                        y3="0.915921"
                        z3="-2.003602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.319348"
                        y3="-1.829672"
                        z3="2.117646"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851462"
                        y3="2.326493"
                        z3="-2.071744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.720183"
                        y3="3.371696"
                        z3="-1.38769"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.425475"
                        y3="-2.701435"
                        z3="-0.604667"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.863831"
                        y3="-1.457744"
                        z3="-1.699114"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.858325"
                        y3="-0.941092"
                        z3="-1.826081"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.401991"
                        y3="-1.836125"
                        z3="-1.532822"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.302929"
                        y3="0.662937"
                        z3="3.112854"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.432799"
                        y3="-0.11458"
                        z3="2.043443"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.9265"
                        y3="-1.071904"
                        z3="0.523805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.304062"
                        y3="-1.341049"
                        z3="-1.174486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674186"
                        y3="1.641232"
                        z3="-1.771471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.489311"
                        y3="3.053665"
                        z3="1.602393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.109257"
                        y3="3.449274"
                        z3="-0.197535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.644835"
                        y3="-1.370231"
                        z3="-3.954106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.238527"
                        y3="-0.493171"
                        z3="-3.360771"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.741777"
                        y3="0.361065"
                        z3="-3.6550"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.475095"
                        y3="2.094858"
                        z3="1.515704"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.548579"
                        y3="1.685967"
                        z3="3.228323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.394876"
                        y3="2.881592"
                        z3="2.669311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.401405"
                        y3="0.872191"
                        z3="-2.464621"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.754124"
                        y3="0.262131"
                        z3="-2.601974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.364764"
                        y3="-0.796367"
                        z3="2.449793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.307316"
                        y3="-2.489537"
                        z3="2.980706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.73978"
                        y3="2.580276"
                        z3="-3.129811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.84502"
                        y3="2.333902"
                        z3="-1.645722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.298277"
                        y3="4.368947"
                        z3="-1.51467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.729719"
                        y3="3.385305"
                        z3="-1.802761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.804139"
                        y3="3.186915"
                        z3="-0.318232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 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 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8178,-2.1578,1.2022;2.4705,.4885,-.6649;.5172,-3.1745,1.4575;.202,-1.2739,.2642;-.4248,.0014,.1459;-1.3556,.2117,-.8764;-.0912,1.0231,1.0494;1.2424,-1.6313,-.6899;-1.7688,-.8611,-1.8501;.8754,.8088,2.1893;2.5629,-.8988,-.4915;-1.9431,1.468,-.9905;-.718,2.2549,.9089;-.1048,-2.1543,1.2595;-1.6328,2.482,-.1052;-1.3235,-.5741,-3.2823;1.8747,1.9382,2.4093;2.4025,.9159,-2.0036;-1.3193,-1.8297,2.1176;1.8515,2.3265,-2.0717;2.7202,3.3717,-1.3877;1.4255,-2.7014,-.6047;.8638,-1.4577,-1.6991;-2.8583,-.9411,-1.8261;-1.402,-1.8361,-1.5328;.3029,.6629,3.1129;1.4328,-.1146,2.0434;2.9265,-1.0719,.5238;3.3041,-1.341,-1.1745;-2.6742,1.6412,-1.7715;-.4893,3.0537,1.6024;-2.1093,3.4493,-.1975;-1.6448,-1.3702,-3.9541;-.2385,-.4932,-3.3608;-1.7418,.3611,-3.655;2.4751,2.0949,1.5157;2.5486,1.686,3.2283;1.3949,2.8816,2.6693;3.4014,.8722,-2.4646;1.7541,.2621,-2.602;-1.3648,-.7964,2.4498;-1.3073,-2.4895,2.9807;1.7398,2.5803,-3.1298;.845,2.3339,-1.6457;2.2983,4.3689,-1.5147;3.7297,3.3853,-1.8028;2.8041,3.1869,-.3182;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.96935095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2050.92054724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3379.88989819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5892.95723368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2513.06733550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27822969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30887874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999923769828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999923769828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999847539657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.433233699685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.1988 130.3854 130.6241 130.8036 130.9113 131.1965 131.4653 131.4762 131.6819 132.0048 132.2100 132.5141 132.6584 132.7530 133.0693 133.2650 133.4112 133.6880 133.7762 134.0053 134.3809 134.7287 135.1953 135.2530 135.5170 135.5969 135.8214 135.8301 136.0404 136.3251 136.5399 136.8594 137.0251 137.1467 137.3729 137.3987 137.7185 137.9500 138.2655 138.6881 139.0497 139.3175 139.7241 139.8399 140.0802 140.2664 140.7783 141.0995 141.1199 141.4265 141.8746 141.9554 142.2589 142.6224 142.8618 143.3592 143.7682 144.6240 144.7361 144.9690 145.3923 145.6117 145.8975 146.1492 146.4617 146.6832 146.8427 147.0736 147.3023 147.5281 148.1091 148.5544 148.6568 148.7365 149.0672 149.2719 149.4147 149.4995 149.5346 149.8656 149.9867 150.0499 150.1771 150.2778 150.6583 151.0670 151.3244 151.4266 151.4879 151.6951 151.9894 152.1414 152.2080 152.4848 152.6105 153.0557 153.1283 153.3033 153.5255 153.9651 154.2354 154.4268 154.9624 155.0282 155.2685 155.6090 155.9125 156.0143 156.3403 156.6918 156.8793 157.0138 157.5447 157.9075 158.0701 158.3635 158.5205 158.7521 158.9896 159.3396 159.5321 159.6605 159.8889 160.2983 160.4961 160.7208 161.2385 161.5031 161.6683 162.3532 162.7810 165.1014 165.6060 166.3643 167.0603 168.0331 169.9027 169.9691 171.0873 172.5464 175.4278 176.3360 178.0096 178.2948 178.6892 180.8850 183.1845 187.8641 189.5082 190.6164 191.7666 196.4061 196.8360 198.1351 204.5225 207.6304 223.7495 224.4499 226.2592 226.6528 228.8062 296.6682 298.6071 311.2717 624.5145 630.9076 633.3808 634.6097 636.2558 637.2268 640.3835 640.6887 641.5453 642.4883 643.1873 644.2829 645.5078 646.8409 647.2005 647.5172 657.7892 700.7838 907.8717 1199.4349 1212.0853</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">-0.129524 -0.318373 -0.378202 0.008375 0.135300 -0.127033 -0.131633 -0.116670 -0.193593 -0.187776 -0.001815 -0.049997 -0.050574 0.243058 -0.167410 -0.243772 -0.277644 -0.006707 -0.069277 -0.094430 -0.249805 0.113325 0.107311 0.094010 0.082583 0.089407 0.089974 0.096685 0.086039 0.106787 0.111402 0.121871 0.096788 0.070980 0.080263 0.099157 0.092331 0.078965 0.085552 0.078909 0.118336 0.143806 0.069495 0.049399 0.084046 0.072741 0.087342</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">17.1295 8.3184 8.3782 6.9916 5.8647 6.1270 6.1316 6.1167 6.1936 6.1878 6.0018 6.0500 6.0506 5.7569 6.1674 6.2438 6.2776 6.0067 6.0693 6.0944 6.2498 0.8867 0.8927 0.9060 0.9174 0.9106 0.9100 0.9033 0.9140 0.8932 0.8886 0.8781 0.9032 0.9290 0.9197 0.9008 0.9077 0.9210 0.9144 0.9211 0.8817 0.8562 0.9305 0.9506 0.9160 0.9273 0.9127</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">-0.1295 -0.3184 -0.3782 0.0084 0.1353 -0.1270 -0.1316 -0.1167 -0.1936 -0.1878 -0.0018 -0.0500 -0.0506 0.2431 -0.1674 -0.2438 -0.2776 -0.0067 -0.0693 -0.0944 -0.2498 0.1133 0.1073 0.0940 0.0826 0.0894 0.0900 0.0967 0.0860 0.1068 0.1114 0.1219 0.0968 0.0710 0.0803 0.0992 0.0923 0.0790 0.0856 0.0789 0.1183 0.1438 0.0695 0.0494 0.0840 0.0727 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1475 1.9632 2.1312 2.9097 3.6057 3.7512 3.7242 3.8126 3.8831 3.8814 3.9002 3.8484 3.8148 4.1656 4.0328 3.9296 3.9450 3.9331 3.9610 3.9267 3.9446 1.0491 0.9960 1.0010 1.0194 0.9935 1.0131 1.0011 1.0030 1.0076 1.0065 1.0036 1.0082 1.0062 1.0066 1.0117 1.0079 1.0035 1.0008 0.9794 1.0164 1.0087 1.0147 1.0181 1.0063 1.0079 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1475 1.9632 2.1312 2.9097 3.6057 3.7512 3.7242 3.8126 3.8831 3.8814 3.9002 3.8484 3.8148 4.1656 4.0328 3.9296 3.9450 3.9331 3.9610 3.9267 3.9446 1.0491 0.9960 1.0010 1.0194 0.9935 1.0131 1.0011 1.0030 1.0076 1.0065 1.0036 1.0082 1.0062 1.0066 1.0117 1.0079 1.0035 1.0008 0.9794 1.0164 1.0087 1.0147 1.0181 1.0063 1.0079 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">1.0125 0.9699 0.9446 1.9914 0.8956 0.8766 1.1841 1.3805 1.3145 0.8985 1.3786 0.9111 1.3856 0.9113 0.9880 1.0065 0.9393 0.9918 1.0464 0.9431 0.9748 1.0432 0.9923 1.0033 1.4574 0.9706 1.4316 0.9722 0.9675 0.9834 1.0017 0.9862 0.9976 0.9928 1.0011 0.9975 0.9776 0.9802 0.9873 0.9898 0.9832 0.9522 1.0011 0.9979 0.9981 0.9953 0.9873</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">-0.031274349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000625298168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.98258 -19.83931 0.14327 20.86581 -19.74638 1.11943 -14.04224 13.38697 -0.65527</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.31705</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
