<?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="-2.037287"
                        y3="2.536206"
                        z3="0.779144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005197"
                        y3="-1.124178"
                        z3="-0.973504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.275704"
                        y3="1.797063"
                        z3="0.784592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.115449"
                        y3="0.157159"
                        z3="-0.269619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.036569"
                        y3="-0.680314"
                        z3="-0.348088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.139459"
                        y3="-1.803408"
                        z3="0.480855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017295"
                        y3="-0.383154"
                        z3="-1.307111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.099658"
                        y3="-2.167575"
                        z3="1.511032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87863"
                        y3="0.79274"
                        z3="-2.243304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158947"
                        y3="-0.062193"
                        z3="-1.261776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.255035"
                        y3="-2.62355"
                        z3="0.341746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.114536"
                        y3="-1.229853"
                        z3="-1.406268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.12876"
                        y3="0.045585"
                        z3="-0.51745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.031854"
                        y3="-0.886675"
                        z3="-0.029686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234476"
                        y3="-2.341646"
                        z3="-0.590694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26829"
                        y3="1.13466"
                        z3="0.671277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.238489"
                        y3="0.189449"
                        z3="0.517726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.655003"
                        y3="-2.273128"
                        z3="2.929422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.18624"
                        y3="1.493212"
                        z3="-2.590624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919721"
                        y3="1.399552"
                        z3="1.58366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.374685"
                        y3="1.080642"
                        z3="0.038173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.719533"
                        y3="-1.452785"
                        z3="1.50318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.347815"
                        y3="-3.123402"
                        z3="1.226364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.401012"
                        y3="0.450267"
                        z3="-3.168044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.199053"
                        y3="1.528215"
                        z3="-1.81553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.689883"
                        y3="0.881602"
                        z3="-1.40086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.667348"
                        y3="-0.321658"
                        z3="-2.199164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349855"
                        y3="-3.503044"
                        z3="0.96679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.888169"
                        y3="-1.02344"
                        z3="-2.133572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.720175"
                        y3="1.037729"
                        z3="-0.7260"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.539782"
                        y3="-0.337338"
                        z3="-1.45627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.457283"
                        y3="-1.871053"
                        z3="0.179819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.627338"
                        y3="-0.50936"
                        z3="0.917104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.093094"
                        y3="-2.992911"
                        z3="-0.688603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.818134"
                        y3="0.599269"
                        z3="1.440607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633651"
                        y3="-0.798449"
                        z3="0.774658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.137041"
                        y3="-2.529505"
                        z3="3.63284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.425762"
                        y3="-3.03843"
                        z3="3.014689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096211"
                        y3="-1.332006"
                        z3="3.259661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985059"
                        y3="2.389153"
                        z3="-3.177246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.717925"
                        y3="1.795844"
                        z3="-1.689325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.85402"
                        y3="0.868361"
                        z3="-3.183129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.489585"
                        y3="0.511674"
                        z3="1.841659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.555987"
                        y3="1.880278"
                        z3="2.487551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.152205"
                        y3="1.180052"
                        z3="0.795634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.015967"
                        y3="2.083024"
                        z3="-0.199737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.841337"
                        y3="0.676626"
                        z3="-0.861625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-2.0373,2.5362,.7791;2.0052,-1.1242,-.9735;1.2757,1.7971,.7846;.1154,.1572,-.2696;-1.0366,-.6803,-.3481;-1.1395,-1.8034,.4809;-2.0173,-.3832,-1.3071;-.0997,-2.1676,1.511;-1.8786,.7927,-2.2433;1.1589,-.0622,-1.2618;-2.255,-2.6235,.3417;-3.1145,-1.2299,-1.4063;4.1288,.0456,-.5174;3.0319,-.8867,-.0297;-3.2345,-2.3416,-.5907;.2683,1.1347,.6713;5.2385,.1894,.5177;-.655,-2.2731,2.9294;-3.1862,1.4932,-2.5906;-.9197,1.3996,1.5837;6.3747,1.0806,.0382;.7195,-1.4528,1.5032;.3478,-3.1234,1.2264;-1.401,.4503,-3.168;-1.1991,1.5282,-1.8155;1.6899,.8816,-1.4009;.6673,-.3217,-2.1992;-2.3499,-3.503,.9668;-3.8882,-1.0234,-2.1336;3.7202,1.0377,-.726;4.5398,-.3373,-1.4563;3.4573,-1.8711,.1798;2.6273,-.5094,.9171;-4.0931,-2.9929,-.6886;4.8181,.5993,1.4406;5.6337,-.7984,.7747;.137,-2.5295,3.6328;-1.4258,-3.0384,3.0147;-1.0962,-1.332,3.2597;-2.9851,2.3892,-3.1772;-3.7179,1.7958,-1.6893;-3.854,.8684,-3.1831;-1.4896,.5117,1.8417;-.556,1.8803,2.4876;7.1522,1.1801,.7956;6.016,2.083,-.1997;6.8413,.6766,-.8616;</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">1962.3566496118 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">2.694e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.283 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">1.522 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.874 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="-2.0372869"
                                 y3="2.53620576"
                                 z3="0.77914433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.00519687"
                                 y3="-1.12417755"
                                 z3="-0.97350415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27570353"
                                 y3="1.7970631"
                                 z3="0.78459174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.11544943"
                                 y3="0.15715881"
                                 z3="-0.26961924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.03656902"
                                 y3="-0.6803144"
                                 z3="-0.34808828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.13945933"
                                 y3="-1.80340784"
                                 z3="0.48085491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01729517"
                                 y3="-0.38315438"
                                 z3="-1.30711052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.09965783"
                                 y3="-2.16757521"
                                 z3="1.51103157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87862956"
                                 y3="0.79273968"
                                 z3="-2.24330382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15894688"
                                 y3="-0.0621933"
                                 z3="-1.26177582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25503534"
                                 y3="-2.62355008"
                                 z3="0.34174558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.11453619"
                                 y3="-1.22985315"
                                 z3="-1.40626822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.12876035"
                                 y3="0.0455848"
                                 z3="-0.51744974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03185395"
                                 y3="-0.88667479"
                                 z3="-0.02968643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23447648"
                                 y3="-2.34164635"
                                 z3="-0.59069352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.26829004"
                                 y3="1.13466036"
                                 z3="0.67127713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.23848904"
                                 y3="0.18944922"
                                 z3="0.51772632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65500329"
                                 y3="-2.27312769"
                                 z3="2.92942248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.18624021"
                                 y3="1.49321222"
                                 z3="-2.59062427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.91972114"
                                 y3="1.39955212"
                                 z3="1.58365963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.37468503"
                                 y3="1.08064244"
                                 z3="0.03817317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.71953342"
                                 y3="-1.45278462"
                                 z3="1.50318008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34781481"
                                 y3="-3.12340239"
                                 z3="1.22636403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4010118"
                                 y3="0.4502668"
                                 z3="-3.16804369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19905323"
                                 y3="1.52821535"
                                 z3="-1.81552987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.68988341"
                                 y3="0.88160186"
                                 z3="-1.40085976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.66734763"
                                 y3="-0.32165849"
                                 z3="-2.19916403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34985536"
                                 y3="-3.50304373"
                                 z3="0.96678986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88816882"
                                 y3="-1.02343978"
                                 z3="-2.13357194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72017524"
                                 y3="1.03772901"
                                 z3="-0.7260">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5397816"
                                 y3="-0.33733766"
                                 z3="-1.45627043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.45728346"
                                 y3="-1.87105257"
                                 z3="0.17981856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.6273384"
                                 y3="-0.50936027"
                                 z3="0.91710389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.09309385"
                                 y3="-2.99291055"
                                 z3="-0.68860255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81813369"
                                 y3="0.59926923"
                                 z3="1.44060721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6336515"
                                 y3="-0.7984487"
                                 z3="0.77465773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.13704112"
                                 y3="-2.5295047"
                                 z3="3.63283964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.42576177"
                                 y3="-3.03843024"
                                 z3="3.01468902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09621144"
                                 y3="-1.33200626"
                                 z3="3.25966052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98505893"
                                 y3="2.38915292"
                                 z3="-3.17724642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.71792468"
                                 y3="1.79584445"
                                 z3="-1.68932491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85401988"
                                 y3="0.86836065"
                                 z3="-3.18312866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48958451"
                                 y3="0.51167374"
                                 z3="1.84165871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55598707"
                                 y3="1.88027768"
                                 z3="2.48755076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.15220522"
                                 y3="1.1800519"
                                 z3="0.79563418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01596732"
                                 y3="2.08302375"
                                 z3="-0.19973726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.84133722"
                                 y3="0.67662646"
                                 z3="-0.86162504">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                           <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-2.0373,2.5362,.7791;2.0052,-1.1242,-.9735;1.2757,1.7971,.7846;.1154,.1572,-.2696;-1.0366,-.6803,-.3481;-1.1395,-1.8034,.4809;-2.0173,-.3832,-1.3071;-.0997,-2.1676,1.511;-1.8786,.7927,-2.2433;1.1589,-.0622,-1.2618;-2.255,-2.6236,.3417;-3.1145,-1.2299,-1.4063;4.1288,.0456,-.5174;3.0319,-.8867,-.0297;-3.2345,-2.3416,-.5907;.2683,1.1347,.6713;5.2385,.1894,.5177;-.655,-2.2731,2.9294;-3.1862,1.4932,-2.5906;-.9197,1.3996,1.5837;6.3747,1.0806,.0382;.7195,-1.4528,1.5032;.3478,-3.1234,1.2264;-1.401,.4503,-3.168;-1.1991,1.5282,-1.8155;1.6899,.8816,-1.4009;.6673,-.3217,-2.1992;-2.3499,-3.503,.9668;-3.8882,-1.0234,-2.1336;3.7202,1.0377,-.726;4.5398,-.3373,-1.4563;3.4573,-1.8711,.1798;2.6273,-.5094,.9171;-4.0931,-2.9929,-.6886;4.8181,.5993,1.4406;5.6337,-.7984,.7747;.137,-2.5295,3.6328;-1.4258,-3.0384,3.0147;-1.0962,-1.332,3.2597;-2.9851,2.3892,-3.1772;-3.7179,1.7958,-1.6893;-3.854,.8684,-3.1831;-1.4896,.5117,1.8417;-.556,1.8803,2.4876;7.1522,1.1801,.7956;6.016,2.083,-.1997;6.8413,.6766,-.8616;</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="-2.037287"
                        y3="2.536206"
                        z3="0.779144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.005197"
                        y3="-1.124178"
                        z3="-0.973504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.275704"
                        y3="1.797063"
                        z3="0.784592"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.115449"
                        y3="0.157159"
                        z3="-0.269619"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.036569"
                        y3="-0.680314"
                        z3="-0.348088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.139459"
                        y3="-1.803408"
                        z3="0.480855"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.017295"
                        y3="-0.383154"
                        z3="-1.307111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.099658"
                        y3="-2.167575"
                        z3="1.511032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.87863"
                        y3="0.79274"
                        z3="-2.243304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158947"
                        y3="-0.062193"
                        z3="-1.261776"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.255035"
                        y3="-2.62355"
                        z3="0.341746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.114536"
                        y3="-1.229853"
                        z3="-1.406268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.12876"
                        y3="0.045585"
                        z3="-0.51745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.031854"
                        y3="-0.886675"
                        z3="-0.029686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.234476"
                        y3="-2.341646"
                        z3="-0.590694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.26829"
                        y3="1.13466"
                        z3="0.671277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.238489"
                        y3="0.189449"
                        z3="0.517726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.655003"
                        y3="-2.273128"
                        z3="2.929422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.18624"
                        y3="1.493212"
                        z3="-2.590624"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.919721"
                        y3="1.399552"
                        z3="1.58366"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.374685"
                        y3="1.080642"
                        z3="0.038173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.719533"
                        y3="-1.452785"
                        z3="1.50318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.347815"
                        y3="-3.123402"
                        z3="1.226364"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.401012"
                        y3="0.450267"
                        z3="-3.168044"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.199053"
                        y3="1.528215"
                        z3="-1.81553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.689883"
                        y3="0.881602"
                        z3="-1.40086"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.667348"
                        y3="-0.321658"
                        z3="-2.199164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349855"
                        y3="-3.503044"
                        z3="0.96679"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.888169"
                        y3="-1.02344"
                        z3="-2.133572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.720175"
                        y3="1.037729"
                        z3="-0.7260"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.539782"
                        y3="-0.337338"
                        z3="-1.45627"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.457283"
                        y3="-1.871053"
                        z3="0.179819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.627338"
                        y3="-0.50936"
                        z3="0.917104"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.093094"
                        y3="-2.992911"
                        z3="-0.688603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.818134"
                        y3="0.599269"
                        z3="1.440607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.633651"
                        y3="-0.798449"
                        z3="0.774658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.137041"
                        y3="-2.529505"
                        z3="3.63284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.425762"
                        y3="-3.03843"
                        z3="3.014689"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.096211"
                        y3="-1.332006"
                        z3="3.259661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.985059"
                        y3="2.389153"
                        z3="-3.177246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.717925"
                        y3="1.795844"
                        z3="-1.689325"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.85402"
                        y3="0.868361"
                        z3="-3.183129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.489585"
                        y3="0.511674"
                        z3="1.841659"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.555987"
                        y3="1.880278"
                        z3="2.487551"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.152205"
                        y3="1.180052"
                        z3="0.795634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.015967"
                        y3="2.083024"
                        z3="-0.199737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.841337"
                        y3="0.676626"
                        z3="-0.861625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a9" order="S"/>
                  <bond atomRefs2="a7 a12" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-2.0373,2.5362,.7791;2.0052,-1.1242,-.9735;1.2757,1.7971,.7846;.1154,.1572,-.2696;-1.0366,-.6803,-.3481;-1.1395,-1.8034,.4809;-2.0173,-.3832,-1.3071;-.0997,-2.1676,1.511;-1.8786,.7927,-2.2433;1.1589,-.0622,-1.2618;-2.255,-2.6235,.3417;-3.1145,-1.2299,-1.4063;4.1288,.0456,-.5174;3.0319,-.8867,-.0297;-3.2345,-2.3416,-.5907;.2683,1.1347,.6713;5.2385,.1894,.5177;-.655,-2.2731,2.9294;-3.1862,1.4932,-2.5906;-.9197,1.3996,1.5837;6.3747,1.0806,.0382;.7195,-1.4528,1.5032;.3478,-3.1234,1.2264;-1.401,.4503,-3.168;-1.1991,1.5282,-1.8155;1.6899,.8816,-1.4009;.6673,-.3217,-2.1992;-2.3499,-3.503,.9668;-3.8882,-1.0234,-2.1336;3.7202,1.0377,-.726;4.5398,-.3373,-1.4563;3.4573,-1.8711,.1798;2.6273,-.5094,.9171;-4.0931,-2.9929,-.6886;4.8181,.5993,1.4406;5.6337,-.7984,.7747;.137,-2.5295,3.6328;-1.4258,-3.0384,3.0147;-1.0962,-1.332,3.2597;-2.9851,2.3892,-3.1772;-3.7179,1.7958,-1.6893;-3.854,.8684,-3.1831;-1.4896,.5117,1.8417;-.556,1.8803,2.4876;7.1522,1.1801,.7956;6.016,2.083,-.1997;6.8413,.6766,-.8616;</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">-1328.97528889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1962.35664961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.33193850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5715.73467540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.40273690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28026417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30497528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999916096558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999916096558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999832193116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429490258882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8010 130.1543 130.2896 130.4469 130.8006 131.0308 131.3719 131.4649 131.4940 131.7145 131.7958 132.0625 132.3032 132.5830 132.8239 133.0238 133.2605 133.6847 133.8159 134.1371 134.2103 134.5047 134.9637 135.2197 135.4743 135.7584 135.8996 136.1009 136.2655 136.4923 136.6713 136.8193 136.8554 137.2682 137.3524 137.5484 137.9730 138.1537 138.2166 138.5665 138.7164 139.1000 139.3042 139.7072 139.9337 140.1076 140.4437 141.0953 141.2249 141.4992 141.7907 142.1029 142.2867 142.6042 143.0064 143.2346 143.5000 143.9590 144.2939 144.6161 144.8136 145.4844 145.8873 146.0419 146.1043 146.2286 146.5240 146.6513 146.6796 147.5596 147.7179 147.8295 148.2831 148.5449 148.6009 148.7113 148.8946 149.1159 149.2363 149.3520 149.3727 149.6022 149.7510 149.8979 150.1432 150.2472 150.9979 151.2769 151.4231 151.5884 151.7700 151.9315 152.0723 152.4235 152.7730 153.0664 153.1673 153.1998 153.4006 153.5692 153.6727 153.9844 154.3742 154.6069 154.8819 155.0980 155.2681 155.6091 155.9112 156.0902 156.3626 156.6726 157.2309 157.5180 157.8511 158.0259 158.2745 158.3794 158.5552 158.7323 158.8159 159.0834 159.2619 159.3810 159.8856 160.1290 160.3934 160.7153 161.1413 162.4864 162.9141 164.3216 164.9056 165.7045 166.5179 167.5646 168.5976 169.3334 171.6267 172.4230 175.8005 177.1419 178.6223 179.0723 179.6851 180.7980 183.4782 187.8631 188.4296 189.9678 190.5485 196.0344 197.1308 198.1757 202.9847 206.8302 223.4082 224.3164 226.2765 226.3306 228.5840 296.7815 299.0009 311.5695 622.2342 630.6901 633.1345 634.3882 636.1447 636.3058 637.3472 639.8437 641.1490 641.4253 643.1329 643.5882 644.4631 646.0259 646.4418 646.8962 657.5204 702.4621 905.9745 1199.9307 1210.8018</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">-0.125116 -0.322896 -0.376575 0.002685 0.067574 -0.174152 -0.064150 -0.194548 -0.230488 0.089607 -0.041190 -0.050927 -0.117210 0.005658 -0.165105 0.243549 -0.097718 -0.219400 -0.247849 -0.080073 -0.256755 0.066255 0.100728 0.088833 0.100383 0.119271 0.107359 0.114717 0.115698 0.068923 0.066514 0.094124 0.074274 0.125138 0.066398 0.052437 0.091262 0.078829 0.068394 0.089612 0.088119 0.077195 0.121018 0.146046 0.083828 0.078216 0.071509</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">17.1251 8.3229 8.3766 6.9973 5.9324 6.1742 6.0641 6.1945 6.2305 5.9104 6.0412 6.0509 6.1172 5.9943 6.1651 5.7565 6.0977 6.2194 6.2478 6.0801 6.2568 0.9337 0.8993 0.9112 0.8996 0.8807 0.8926 0.8853 0.8843 0.9311 0.9335 0.9059 0.9257 0.8749 0.9336 0.9476 0.9087 0.9212 0.9316 0.9104 0.9119 0.9228 0.8790 0.8540 0.9162 0.9218 0.9285</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">-0.1251 -0.3229 -0.3766 0.0027 0.0676 -0.1742 -0.0641 -0.1945 -0.2305 0.0896 -0.0412 -0.0509 -0.1172 0.0057 -0.1651 0.2435 -0.0977 -0.2194 -0.2478 -0.0801 -0.2568 0.0663 0.1007 0.0888 0.1004 0.1193 0.1074 0.1147 0.1157 0.0689 0.0665 0.0941 0.0743 0.1251 0.0664 0.0524 0.0913 0.0788 0.0684 0.0896 0.0881 0.0772 0.1210 0.1460 0.0838 0.0782 0.0715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1556 2.0090 2.1217 2.8890 3.8094 3.8985 3.7644 3.9279 3.8986 3.9503 3.8498 3.8682 3.8551 3.9250 4.0590 4.1490 3.8957 3.9105 3.9342 3.9737 3.9538 1.0177 1.0026 0.9971 1.0080 0.9912 0.9998 1.0044 1.0058 1.0192 1.0163 0.9964 0.9909 1.0029 1.0070 1.0084 1.0073 1.0092 1.0088 1.0068 1.0158 1.0025 1.0185 1.0056 1.0057 1.0030 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1556 2.0090 2.1217 2.8890 3.8094 3.8985 3.7644 3.9279 3.8986 3.9503 3.8498 3.8682 3.8551 3.9250 4.0590 4.1490 3.8957 3.9105 3.9342 3.9737 3.9538 1.0177 1.0026 0.9971 1.0080 0.9912 0.9998 1.0044 1.0058 1.0192 1.0163 0.9964 0.9909 1.0029 1.0070 1.0084 1.0073 1.0092 1.0088 1.0068 1.0158 1.0025 1.0185 1.0056 1.0057 1.0030 1.0027</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">1.0099 1.0201 0.9474 1.9853 0.9143 0.8601 1.1754 1.4172 1.3857 0.9320 1.3886 0.9057 1.3978 0.9430 1.0247 0.9906 0.9396 0.9738 1.0416 0.9957 0.9774 1.4642 0.9550 1.4440 0.9548 0.9324 0.9333 0.9962 1.0016 0.9850 1.0102 0.9737 0.9573 0.9459 0.9985 1.0024 0.9963 1.0014 0.9829 0.9968 0.9962 0.9964 0.9950 0.9826 0.9987 0.9959 0.9950</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">-0.026613465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001902354292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.07459 -21.44706 -0.37247 -9.61848 8.73738 -0.88110 -1.18542 1.24038 0.05496</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
