<?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="-3.246281"
                        y3="1.273592"
                        z3="1.77653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238583"
                        y3="0.458338"
                        z3="0.332293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.306028"
                        y3="2.948321"
                        z3="1.542466"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.063372"
                        y3="0.81647"
                        z3="0.795376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.569699"
                        y3="-0.2742"
                        z3="0.032668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.106511"
                        y3="-1.383859"
                        z3="0.695749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.473798"
                        y3="-0.236637"
                        z3="-1.366016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.175445"
                        y3="-1.490069"
                        z3="2.196387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.119653"
                        y3="0.923437"
                        z3="-2.125666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.289134"
                        y3="0.696806"
                        z3="1.318873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.572527"
                        y3="-2.448667"
                        z3="-0.068048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.948189"
                        y3="-1.326651"
                        z3="-2.087648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.885337"
                        y3="-0.922067"
                        z3="-0.706077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.642833"
                        y3="-0.885563"
                        z3="0.159573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49743"
                        y3="-2.423878"
                        z3="-1.448358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.762409"
                        y3="1.97618"
                        z3="0.986768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.678395"
                        y3="-0.398121"
                        z3="-2.12178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.21955"
                        y3="-2.545198"
                        z3="2.750985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.892858"
                        y3="1.667493"
                        z3="-2.994075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.207196"
                        y3="1.984824"
                        z3="0.50829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.935733"
                        y3="-0.509265"
                        z3="-2.971694"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.198408"
                        y3="-1.745727"
                        z3="2.481642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.975714"
                        y3="-0.527024"
                        z3="2.663469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.912565"
                        y3="0.534861"
                        z3="-2.769005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.612075"
                        y3="1.621761"
                        z3="-1.452814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.307524"
                        y3="-0.100022"
                        z3="2.073424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525549"
                        y3="1.639644"
                        z3="1.807453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.004697"
                        y3="-3.307918"
                        z3="0.431046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.878663"
                        y3="-1.316139"
                        z3="-3.16899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.224046"
                        y3="-1.96213"
                        z3="-0.749915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.684891"
                        y3="-0.359563"
                        z3="-0.214848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.848415"
                        y3="-1.487694"
                        z3="-0.29945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.865119"
                        y3="-1.339642"
                        z3="1.135644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.864501"
                        y3="-3.261537"
                        z3="-2.026854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.864384"
                        y3="-0.956691"
                        z3="-2.595496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.353746"
                        y3="0.643347"
                        z3="-2.081658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.816811"
                        y3="-2.323542"
                        z3="2.493157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.443418"
                        y3="-3.537611"
                        z3="2.359132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.288331"
                        y3="-2.595848"
                        z3="3.837698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683962"
                        y3="2.124771"
                        z3="-2.399862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.37128"
                        y3="1.007453"
                        z3="-3.71775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.402867"
                        y3="2.466286"
                        z3="-3.550657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.513625"
                        y3="3.018259"
                        z3="0.369931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.383873"
                        y3="1.420472"
                        z3="-0.402219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.773349"
                        y3="-0.123835"
                        z3="-3.978367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.263159"
                        y3="-1.54617"
                        z3="-3.065513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.760156"
                        y3="0.055677"
                        z3="-2.533767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2463,1.2736,1.7765;2.2386,.4583,.3323;-.306,2.9483,1.5425;-.0634,.8165,.7954;-.5697,-.2742,.0327;-1.1065,-1.3839,.6957;-.4738,-.2366,-1.366;-1.1754,-1.4901,2.1964;.1197,.9234,-2.1257;1.2891,.6968,1.3189;-1.5725,-2.4487,-.068;-.9482,-1.3267,-2.0876;3.8853,-.9221,-.7061;2.6428,-.8856,.1596;-1.4974,-2.4239,-1.4484;-.7624,1.9762,.9868;3.6784,-.3981,-2.1218;-.2195,-2.5452,2.751;-.8929,1.6675,-2.9941;-2.2072,1.9848,.5083;4.9357,-.5093,-2.9717;-2.1984,-1.7457,2.4816;-.9757,-.527,2.6635;.9126,.5349,-2.769;.6121,1.6218,-1.4528;1.3075,-.1,2.0734;1.5255,1.6396,1.8075;-2.0047,-3.3079,.431;-.8787,-1.3161,-3.169;4.224,-1.9621,-.7499;4.6849,-.3596,-.2148;1.8484,-1.4877,-.2994;2.8651,-1.3396,1.1356;-1.8645,-3.2615,-2.0269;2.8644,-.9567,-2.5955;3.3537,.6433,-2.0817;.8168,-2.3235,2.4932;-.4434,-3.5376,2.3591;-.2883,-2.5958,3.8377;-1.684,2.1248,-2.3999;-1.3713,1.0075,-3.7178;-.4029,2.4663,-3.5507;-2.5136,3.0183,.3699;-2.3839,1.4205,-.4022;4.7733,-.1238,-3.9784;5.2632,-1.5462,-3.0655;5.7602,.0557,-2.5338;</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">1997.2829456825 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">2.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.599 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129806] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129806] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:129806] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.671 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="-3.246281"
                                 y3="1.27359189"
                                 z3="1.77652972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23858329"
                                 y3="0.45833813"
                                 z3="0.33229339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.30602795"
                                 y3="2.94832118"
                                 z3="1.54246592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.06337243"
                                 y3="0.81647027"
                                 z3="0.79537616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.56969933"
                                 y3="-0.27419976"
                                 z3="0.03266752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.10651061"
                                 y3="-1.38385903"
                                 z3="0.69574944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47379758"
                                 y3="-0.23663699"
                                 z3="-1.36601614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17544533"
                                 y3="-1.49006871"
                                 z3="2.19638667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.1196532"
                                 y3="0.92343701"
                                 z3="-2.12566575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28913427"
                                 y3="0.69680557"
                                 z3="1.3188734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.57252652"
                                 y3="-2.44866742"
                                 z3="-0.0680485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.94818879"
                                 y3="-1.32665109"
                                 z3="-2.08764752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88533686"
                                 y3="-0.92206702"
                                 z3="-0.70607702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64283279"
                                 y3="-0.88556281"
                                 z3="0.1595726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49742964"
                                 y3="-2.42387764"
                                 z3="-1.44835829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.76240917"
                                 y3="1.97617967"
                                 z3="0.98676786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67839487"
                                 y3="-0.39812085"
                                 z3="-2.12178003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21955012"
                                 y3="-2.54519751"
                                 z3="2.75098471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.89285797"
                                 y3="1.66749349"
                                 z3="-2.99407466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.20719602"
                                 y3="1.98482401"
                                 z3="0.50828984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.93573311"
                                 y3="-0.50926474"
                                 z3="-2.97169371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.19840791"
                                 y3="-1.74572692"
                                 z3="2.48164177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.9757143"
                                 y3="-0.52702356"
                                 z3="2.6634691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.91256549"
                                 y3="0.53486082"
                                 z3="-2.76900463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.61207497"
                                 y3="1.62176118"
                                 z3="-1.45281375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30752357"
                                 y3="-0.10002167"
                                 z3="2.07342384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52554919"
                                 y3="1.63964415"
                                 z3="1.80745294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00469665"
                                 y3="-3.30791832"
                                 z3="0.43104554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87866262"
                                 y3="-1.31613938"
                                 z3="-3.16898995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22404621"
                                 y3="-1.96213036"
                                 z3="-0.74991484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.68489051"
                                 y3="-0.35956304"
                                 z3="-0.21484836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84841492"
                                 y3="-1.48769426"
                                 z3="-0.29944952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.86511909"
                                 y3="-1.3396425"
                                 z3="1.13564429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.86450125"
                                 y3="-3.26153701"
                                 z3="-2.02685426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.8643841"
                                 y3="-0.95669117"
                                 z3="-2.59549589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35374636"
                                 y3="0.6433468"
                                 z3="-2.0816575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.8168109"
                                 y3="-2.32354209"
                                 z3="2.49315662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.44341777"
                                 y3="-3.53761108"
                                 z3="2.35913245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.28833068"
                                 y3="-2.59584837"
                                 z3="3.83769807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.68396155"
                                 y3="2.12477087"
                                 z3="-2.3998619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37128039"
                                 y3="1.00745343"
                                 z3="-3.71774987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.40286694"
                                 y3="2.4662862"
                                 z3="-3.55065743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.51362496"
                                 y3="3.01825928"
                                 z3="0.36993069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.38387301"
                                 y3="1.42047184"
                                 z3="-0.40221923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.77334885"
                                 y3="-0.12383468"
                                 z3="-3.97836748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.26315926"
                                 y3="-1.54616954"
                                 z3="-3.06551295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.76015576"
                                 y3="0.05567707"
                                 z3="-2.53376679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2463,1.2736,1.7765;2.2386,.4583,.3323;-.306,2.9483,1.5425;-.0634,.8165,.7954;-.5697,-.2742,.0327;-1.1065,-1.3839,.6957;-.4738,-.2366,-1.366;-1.1754,-1.4901,2.1964;.1197,.9234,-2.1257;1.2891,.6968,1.3189;-1.5725,-2.4487,-.068;-.9482,-1.3267,-2.0876;3.8853,-.9221,-.7061;2.6428,-.8856,.1596;-1.4974,-2.4239,-1.4484;-.7624,1.9762,.9868;3.6784,-.3981,-2.1218;-.2196,-2.5452,2.751;-.8929,1.6675,-2.9941;-2.2072,1.9848,.5083;4.9357,-.5093,-2.9717;-2.1984,-1.7457,2.4816;-.9757,-.527,2.6635;.9126,.5349,-2.769;.6121,1.6218,-1.4528;1.3075,-.1,2.0734;1.5255,1.6396,1.8075;-2.0047,-3.3079,.431;-.8787,-1.3161,-3.169;4.224,-1.9621,-.7499;4.6849,-.3596,-.2148;1.8484,-1.4877,-.2994;2.8651,-1.3396,1.1356;-1.8645,-3.2615,-2.0269;2.8644,-.9567,-2.5955;3.3537,.6433,-2.0817;.8168,-2.3235,2.4932;-.4434,-3.5376,2.3591;-.2883,-2.5958,3.8377;-1.684,2.1248,-2.3999;-1.3713,1.0075,-3.7177;-.4029,2.4663,-3.5507;-2.5136,3.0183,.3699;-2.3839,1.4205,-.4022;4.7733,-.1238,-3.9784;5.2632,-1.5462,-3.0655;5.7602,.0557,-2.5338;</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="-3.246281"
                        y3="1.273592"
                        z3="1.77653"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.238583"
                        y3="0.458338"
                        z3="0.332293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.306028"
                        y3="2.948321"
                        z3="1.542466"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.063372"
                        y3="0.81647"
                        z3="0.795376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.569699"
                        y3="-0.2742"
                        z3="0.032668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.106511"
                        y3="-1.383859"
                        z3="0.695749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.473798"
                        y3="-0.236637"
                        z3="-1.366016"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.175445"
                        y3="-1.490069"
                        z3="2.196387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.119653"
                        y3="0.923437"
                        z3="-2.125666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.289134"
                        y3="0.696806"
                        z3="1.318873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.572527"
                        y3="-2.448667"
                        z3="-0.068048"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.948189"
                        y3="-1.326651"
                        z3="-2.087648"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.885337"
                        y3="-0.922067"
                        z3="-0.706077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.642833"
                        y3="-0.885563"
                        z3="0.159573"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.49743"
                        y3="-2.423878"
                        z3="-1.448358"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.762409"
                        y3="1.97618"
                        z3="0.986768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.678395"
                        y3="-0.398121"
                        z3="-2.12178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.21955"
                        y3="-2.545198"
                        z3="2.750985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.892858"
                        y3="1.667493"
                        z3="-2.994075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.207196"
                        y3="1.984824"
                        z3="0.50829"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.935733"
                        y3="-0.509265"
                        z3="-2.971694"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.198408"
                        y3="-1.745727"
                        z3="2.481642"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.975714"
                        y3="-0.527024"
                        z3="2.663469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.912565"
                        y3="0.534861"
                        z3="-2.769005"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.612075"
                        y3="1.621761"
                        z3="-1.452814"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.307524"
                        y3="-0.100022"
                        z3="2.073424"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.525549"
                        y3="1.639644"
                        z3="1.807453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.004697"
                        y3="-3.307918"
                        z3="0.431046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.878663"
                        y3="-1.316139"
                        z3="-3.16899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.224046"
                        y3="-1.96213"
                        z3="-0.749915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.684891"
                        y3="-0.359563"
                        z3="-0.214848"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.848415"
                        y3="-1.487694"
                        z3="-0.29945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.865119"
                        y3="-1.339642"
                        z3="1.135644"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.864501"
                        y3="-3.261537"
                        z3="-2.026854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.864384"
                        y3="-0.956691"
                        z3="-2.595496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.353746"
                        y3="0.643347"
                        z3="-2.081658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.816811"
                        y3="-2.323542"
                        z3="2.493157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.443418"
                        y3="-3.537611"
                        z3="2.359132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.288331"
                        y3="-2.595848"
                        z3="3.837698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.683962"
                        y3="2.124771"
                        z3="-2.399862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.37128"
                        y3="1.007453"
                        z3="-3.71775"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.402867"
                        y3="2.466286"
                        z3="-3.550657"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.513625"
                        y3="3.018259"
                        z3="0.369931"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.383873"
                        y3="1.420472"
                        z3="-0.402219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.773349"
                        y3="-0.123835"
                        z3="-3.978367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.263159"
                        y3="-1.54617"
                        z3="-3.065513"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.760156"
                        y3="0.055677"
                        z3="-2.533767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2463,1.2736,1.7765;2.2386,.4583,.3323;-.306,2.9483,1.5425;-.0634,.8165,.7954;-.5697,-.2742,.0327;-1.1065,-1.3839,.6957;-.4738,-.2366,-1.366;-1.1754,-1.4901,2.1964;.1197,.9234,-2.1257;1.2891,.6968,1.3189;-1.5725,-2.4487,-.068;-.9482,-1.3267,-2.0876;3.8853,-.9221,-.7061;2.6428,-.8856,.1596;-1.4974,-2.4239,-1.4484;-.7624,1.9762,.9868;3.6784,-.3981,-2.1218;-.2195,-2.5452,2.751;-.8929,1.6675,-2.9941;-2.2072,1.9848,.5083;4.9357,-.5093,-2.9717;-2.1984,-1.7457,2.4816;-.9757,-.527,2.6635;.9126,.5349,-2.769;.6121,1.6218,-1.4528;1.3075,-.1,2.0734;1.5255,1.6396,1.8075;-2.0047,-3.3079,.431;-.8787,-1.3161,-3.169;4.224,-1.9621,-.7499;4.6849,-.3596,-.2148;1.8484,-1.4877,-.2994;2.8651,-1.3396,1.1356;-1.8645,-3.2615,-2.0269;2.8644,-.9567,-2.5955;3.3537,.6433,-2.0817;.8168,-2.3235,2.4932;-.4434,-3.5376,2.3591;-.2883,-2.5958,3.8377;-1.684,2.1248,-2.3999;-1.3713,1.0075,-3.7178;-.4029,2.4663,-3.5507;-2.5136,3.0183,.3699;-2.3839,1.4205,-.4022;4.7733,-.1238,-3.9784;5.2632,-1.5462,-3.0655;5.7602,.0557,-2.5338;</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">-1328.97339785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1997.28294568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3326.25634353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5785.37700913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2459.12066559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28592939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31253154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000015291954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000015291954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000030583907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429517512775</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8737 130.1601 130.2741 130.6383 130.7208 130.9606 130.9983 131.3478 131.3939 131.6809 131.9664 132.1993 132.3736 132.7289 133.0761 133.1087 133.3239 133.5251 133.7289 134.0112 134.2358 134.4076 134.9567 134.9732 135.3674 135.6016 135.7252 135.8204 136.1335 136.3141 136.5786 136.7756 137.0050 137.0808 137.2169 137.3103 137.7835 138.0575 138.4096 138.5825 138.9144 138.9979 139.4314 139.8681 139.9866 140.2109 140.5459 140.8696 141.1035 141.5890 141.7024 142.0100 142.4328 142.5313 142.8570 142.9777 143.4523 144.1346 144.6537 144.8129 145.0839 145.1557 145.4253 145.7174 146.1447 146.2423 146.2779 146.4447 146.7941 147.0848 147.7794 148.0448 148.2711 148.5363 148.7755 148.9538 149.0347 149.1528 149.2522 149.3403 149.5439 149.6856 149.8131 150.0680 150.4140 150.6008 150.7987 151.1696 151.3416 151.5591 151.8398 151.9471 152.1130 152.3774 152.5827 152.7189 153.0436 153.1102 153.2535 153.6848 153.8502 154.0698 154.5174 154.6673 154.8476 155.0799 155.1545 155.5700 155.9468 156.3514 156.4928 156.8687 157.1593 157.4921 157.8457 157.9234 158.1261 158.2721 158.4767 158.7005 158.7683 159.0294 159.4421 159.5336 160.0977 160.1633 160.3825 160.7270 160.8055 161.7990 162.3073 165.0482 165.3122 166.5663 166.8140 167.7292 169.2619 169.8587 172.1415 172.4185 175.9640 176.2449 176.9794 177.7374 178.7293 180.8691 183.6267 187.8689 188.5369 189.3421 191.1167 196.7128 196.9180 197.7917 203.3114 207.2316 223.4341 224.3720 226.0760 226.3100 228.6066 296.6033 298.2887 311.5192 623.7265 631.0791 633.1190 634.7138 636.2066 636.5597 638.2870 638.8864 641.2225 642.6888 643.2123 644.2189 645.3813 646.1574 646.2946 646.6892 657.5396 701.3919 907.4934 1198.9331 1211.1007</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">-0.127423 -0.316450 -0.371690 0.003590 0.029640 -0.067570 -0.139266 -0.203703 -0.203635 0.042132 -0.040047 -0.018483 -0.117022 0.018552 -0.173682 0.269967 -0.069833 -0.232673 -0.228440 -0.106236 -0.263853 0.094542 0.080089 0.083600 0.102558 0.103647 0.112874 0.114309 0.115506 0.056173 0.063636 0.083582 0.081796 0.126644 0.039902 0.069998 0.064041 0.078440 0.094652 0.072505 0.076656 0.093475 0.150143 0.123540 0.084341 0.072666 0.076809</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">17.1274 8.3164 8.3717 6.9964 5.9704 6.0676 6.1393 6.2037 6.2036 5.9579 6.0400 6.0185 6.1170 5.9814 6.1737 5.7300 6.0698 6.2327 6.2284 6.1062 6.2639 0.9055 0.9199 0.9164 0.8974 0.8964 0.8871 0.8857 0.8845 0.9438 0.9364 0.9164 0.9182 0.8734 0.9601 0.9300 0.9360 0.9216 0.9053 0.9275 0.9233 0.9065 0.8499 0.8765 0.9157 0.9273 0.9232</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">-0.1274 -0.3164 -0.3717 0.0036 0.0296 -0.0676 -0.1393 -0.2037 -0.2036 0.0421 -0.0400 -0.0185 -0.1170 0.0186 -0.1737 0.2700 -0.0698 -0.2327 -0.2284 -0.1062 -0.2639 0.0945 0.0801 0.0836 0.1026 0.1036 0.1129 0.1143 0.1155 0.0562 0.0636 0.0836 0.0818 0.1266 0.0399 0.0700 0.0640 0.0784 0.0947 0.0725 0.0767 0.0935 0.1501 0.1235 0.0843 0.0727 0.0768</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1501 1.9745 2.1419 2.9299 3.6646 3.7442 3.7362 3.8916 3.8990 3.9322 3.8631 3.8228 3.9634 3.9015 4.0546 4.1351 3.8559 3.9311 3.9300 3.9722 3.9629 1.0021 1.0211 1.0055 1.0198 0.9920 1.0455 1.0040 1.0032 1.0127 1.0193 0.9764 0.9998 1.0017 1.0077 1.0132 1.0120 1.0079 1.0077 1.0113 1.0063 1.0072 1.0036 1.0128 1.0055 1.0018 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1501 1.9745 2.1419 2.9299 3.6646 3.7442 3.7362 3.8916 3.8990 3.9322 3.8631 3.8228 3.9634 3.9015 4.0546 4.1351 3.8559 3.9311 3.9300 3.9722 3.9629 1.0021 1.0211 1.0055 1.0198 0.9920 1.0455 1.0040 1.0032 1.0127 1.0193 0.9764 0.9998 1.0017 1.0077 1.0132 1.0120 1.0079 1.0077 1.0113 1.0063 1.0072 1.0036 1.0128 1.0055 1.0018 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0155 0.9973 0.9335 2.0050 0.9376 0.9032 1.1745 1.3674 1.3401 0.8764 1.4003 0.8976 1.3963 0.9470 0.9948 1.0482 0.9471 0.9942 1.0317 1.0150 0.9754 1.4521 0.9615 1.4500 0.9662 0.9961 0.9521 0.9972 0.9945 0.9772 0.9718 0.9732 0.9463 0.9440 0.9949 0.9959 0.9865 0.9975 0.9998 0.9892 0.9968 0.9986 0.9826 0.9969 1.0017 0.9964 0.9978</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.028556600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001954451043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.67961 -26.48894 0.19067 -13.45187 12.00826 -1.44361 -16.88206 16.03198 -0.85008</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
