<?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="-2.44866"
                        y3="-2.368174"
                        z3="1.161415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.337201"
                        y3="0.516645"
                        z3="-1.289713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.988697"
                        y3="-2.086619"
                        z3="1.253076"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.021195"
                        y3="-0.378536"
                        z3="0.135576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.019707"
                        y3="0.585455"
                        z3="0.005981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.97554"
                        y3="0.40675"
                        z3="-1.006365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.043573"
                        y3="1.707997"
                        z3="0.843767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108229"
                        y3="-0.346887"
                        z3="-0.834876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.923268"
                        y3="-0.781492"
                        z3="-1.933908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.02018"
                        y3="1.951862"
                        z3="1.927317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.310347"
                        y3="0.457667"
                        z3="-0.342854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.96228"
                        y3="1.373019"
                        z3="-1.155864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.053451"
                        y3="2.647619"
                        z3="0.657399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052456"
                        y3="-1.33171"
                        z3="1.107346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.003731"
                        y3="2.484552"
                        z3="-0.331838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.282727"
                        y3="-1.318488"
                        z3="-2.36247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.622349"
                        y3="2.154977"
                        z3="3.316094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.076388"
                        y3="-0.672066"
                        z3="-1.447421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.170549"
                        y3="-1.445418"
                        z3="2.003351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.417486"
                        y3="-0.343866"
                        z3="-2.07412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.284949"
                        y3="0.552883"
                        z3="-1.203263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.400083"
                        y3="-1.372903"
                        z3="-1.063338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.732009"
                        y3="0.10016"
                        z3="-1.755805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.366787"
                        y3="-1.589979"
                        z3="-1.462021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.349145"
                        y3="-0.507406"
                        z3="-2.825811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.702479"
                        y3="1.138533"
                        z3="1.969017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.558559"
                        y3="2.841551"
                        z3="1.66166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.002815"
                        y3="1.489076"
                        z3="-0.153558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667813"
                        y3="0.035588"
                        z3="0.606441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71331"
                        y3="1.259745"
                        z3="-1.926151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.087581"
                        y3="3.526348"
                        z3="1.289632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778523"
                        y3="3.227806"
                        z3="-0.466687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.156602"
                        y3="-2.235388"
                        z3="-2.937521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.831617"
                        y3="-0.620406"
                        z3="-2.994214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901859"
                        y3="-1.548862"
                        z3="-1.496205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280087"
                        y3="3.02254"
                        z3="3.356077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.165066"
                        y3="2.309897"
                        z3="4.053349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.206364"
                        y3="1.291094"
                        z3="3.634754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.230836"
                        y3="-1.1621"
                        z3="-0.474492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.540759"
                        y3="-1.391941"
                        z3="-2.080991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.599249"
                        y3="-0.488723"
                        z3="2.288803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.892018"
                        y3="-2.004055"
                        z3="2.892719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.933169"
                        y3="-1.288325"
                        z3="-2.267776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.255681"
                        y3="0.121211"
                        z3="-3.049987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.480278"
                        y3="0.090673"
                        z3="-0.233775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.805858"
                        y3="1.513758"
                        z3="-1.022571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.248814"
                        y3="0.745039"
                        z3="-1.674551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4487,-2.3682,1.1614;3.3372,.5166,-1.2897;.9887,-2.0866,1.2531;.0212,-.3785,.1356;-1.0197,.5855,.006;-1.9755,.4068,-1.0064;-1.0436,1.708,.8438;1.1082,-.3469,-.8349;-1.9233,-.7815,-1.9339;-.0202,1.9519,1.9273;2.3103,.4577,-.3429;-2.9623,1.373,-1.1559;-2.0535,2.6476,.6574;.0525,-1.3317,1.1073;-3.0037,2.4846,-.3318;-3.2827,-1.3185,-2.3625;-.6223,2.155,3.3161;4.0764,-.6721,-1.4474;-1.1705,-1.4454,2.0034;5.4175,-.3439,-2.0741;6.2849,.5529,-1.2033;1.4001,-1.3729,-1.0633;.732,.1002,-1.7558;-1.3668,-1.59,-1.462;-1.3491,-.5074,-2.8258;.7025,1.1385,1.969;.5586,2.8416,1.6617;2.0028,1.4891,-.1536;2.6678,.0356,.6064;-3.7133,1.2597,-1.9262;-2.0876,3.5263,1.2896;-3.7785,3.2278,-.4667;-3.1566,-2.2354,-2.9375;-3.8316,-.6204,-2.9942;-3.9019,-1.5489,-1.4962;-1.2801,3.0225,3.3561;.1651,2.3099,4.0533;-1.2064,1.2911,3.6348;4.2308,-1.1621,-.4745;3.5408,-1.3919,-2.081;-1.5992,-.4887,2.2888;-.892,-2.0041,2.8927;5.9332,-1.2883,-2.2678;5.2557,.1212,-3.05;6.4803,.0907,-.2338;5.8059,1.5138,-1.0226;7.2488,.745,-1.6746;</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">1936.6704169722 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">2.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.44865987"
                                 y3="-2.36817446"
                                 z3="1.1614151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33720075"
                                 y3="0.51664507"
                                 z3="-1.28971333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9886972"
                                 y3="-2.08661872"
                                 z3="1.25307593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.02119479"
                                 y3="-0.37853571"
                                 z3="0.13557584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.01970729"
                                 y3="0.58545472"
                                 z3="0.00598095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97554036"
                                 y3="0.40674965"
                                 z3="-1.00636521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.0435731"
                                 y3="1.70799712"
                                 z3="0.84376685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.10822877"
                                 y3="-0.34688706"
                                 z3="-0.83487614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92326818"
                                 y3="-0.78149244"
                                 z3="-1.93390793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02017956"
                                 y3="1.95186233"
                                 z3="1.92731683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.31034722"
                                 y3="0.45766694"
                                 z3="-0.34285415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96227989"
                                 y3="1.37301884"
                                 z3="-1.15586417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0534514"
                                 y3="2.6476194"
                                 z3="0.65739924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.05245632"
                                 y3="-1.33170971"
                                 z3="1.10734606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.00373106"
                                 y3="2.48455157"
                                 z3="-0.33183829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.28272727"
                                 y3="-1.31848829"
                                 z3="-2.36247023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62234908"
                                 y3="2.15497741"
                                 z3="3.31609433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.07638818"
                                 y3="-0.67206563"
                                 z3="-1.44742118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.17054893"
                                 y3="-1.44541832"
                                 z3="2.00335108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.41748557"
                                 y3="-0.34386641"
                                 z3="-2.07411966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.28494879"
                                 y3="0.55288308"
                                 z3="-1.2032634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.4000832"
                                 y3="-1.37290264"
                                 z3="-1.06333816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.73200925"
                                 y3="0.1001597"
                                 z3="-1.75580527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.36678703"
                                 y3="-1.58997905"
                                 z3="-1.4620214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.34914485"
                                 y3="-0.50740556"
                                 z3="-2.82581102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.70247885"
                                 y3="1.13853341"
                                 z3="1.96901745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.55855918"
                                 y3="2.84155148"
                                 z3="1.66165994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00281491"
                                 y3="1.4890764"
                                 z3="-0.15355776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66781302"
                                 y3="0.03558758"
                                 z3="0.60644074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.71330956"
                                 y3="1.25974453"
                                 z3="-1.9261515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.0875805"
                                 y3="3.52634794"
                                 z3="1.28963222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77852251"
                                 y3="3.22780622"
                                 z3="-0.46668738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15660215"
                                 y3="-2.23538849"
                                 z3="-2.93752149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.83161749"
                                 y3="-0.62040606"
                                 z3="-2.99421351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.90185917"
                                 y3="-1.54886248"
                                 z3="-1.49620467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28008702"
                                 y3="3.02254027"
                                 z3="3.35607678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16506567"
                                 y3="2.30989673"
                                 z3="4.05334897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20636428"
                                 y3="1.29109368"
                                 z3="3.63475372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.23083582"
                                 y3="-1.16210004"
                                 z3="-0.4744922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.54075867"
                                 y3="-1.39194144"
                                 z3="-2.08099074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.59924907"
                                 y3="-0.48872347"
                                 z3="2.28880308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.89201761"
                                 y3="-2.00405515"
                                 z3="2.89271852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.93316932"
                                 y3="-1.28832452"
                                 z3="-2.26777628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25568123"
                                 y3="0.12121097"
                                 z3="-3.049987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.48027842"
                                 y3="0.09067264"
                                 z3="-0.23377487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80585799"
                                 y3="1.51375776"
                                 z3="-1.02257099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.24881449"
                                 y3="0.74503861"
                                 z3="-1.67455117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4487,-2.3682,1.1614;3.3372,.5166,-1.2897;.9887,-2.0866,1.2531;.0212,-.3785,.1356;-1.0197,.5855,.006;-1.9755,.4067,-1.0064;-1.0436,1.708,.8438;1.1082,-.3469,-.8349;-1.9233,-.7815,-1.9339;-.0202,1.9519,1.9273;2.3103,.4577,-.3429;-2.9623,1.373,-1.1559;-2.0535,2.6476,.6574;.0525,-1.3317,1.1073;-3.0037,2.4846,-.3318;-3.2827,-1.3185,-2.3625;-.6223,2.155,3.3161;4.0764,-.6721,-1.4474;-1.1705,-1.4454,2.0034;5.4175,-.3439,-2.0741;6.2849,.5529,-1.2033;1.4001,-1.3729,-1.0633;.732,.1002,-1.7558;-1.3668,-1.59,-1.462;-1.3491,-.5074,-2.8258;.7025,1.1385,1.969;.5586,2.8416,1.6617;2.0028,1.4891,-.1536;2.6678,.0356,.6064;-3.7133,1.2597,-1.9262;-2.0876,3.5263,1.2896;-3.7785,3.2278,-.4667;-3.1566,-2.2354,-2.9375;-3.8316,-.6204,-2.9942;-3.9019,-1.5489,-1.4962;-1.2801,3.0225,3.3561;.1651,2.3099,4.0533;-1.2064,1.2911,3.6348;4.2308,-1.1621,-.4745;3.5408,-1.3919,-2.081;-1.5992,-.4887,2.2888;-.892,-2.0041,2.8927;5.9332,-1.2883,-2.2678;5.2557,.1212,-3.05;6.4803,.0907,-.2338;5.8059,1.5138,-1.0226;7.2488,.745,-1.6746;</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="-2.44866"
                        y3="-2.368174"
                        z3="1.161415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.337201"
                        y3="0.516645"
                        z3="-1.289713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.988697"
                        y3="-2.086619"
                        z3="1.253076"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.021195"
                        y3="-0.378536"
                        z3="0.135576"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.019707"
                        y3="0.585455"
                        z3="0.005981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.97554"
                        y3="0.40675"
                        z3="-1.006365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.043573"
                        y3="1.707997"
                        z3="0.843767"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108229"
                        y3="-0.346887"
                        z3="-0.834876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.923268"
                        y3="-0.781492"
                        z3="-1.933908"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.02018"
                        y3="1.951862"
                        z3="1.927317"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.310347"
                        y3="0.457667"
                        z3="-0.342854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.96228"
                        y3="1.373019"
                        z3="-1.155864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.053451"
                        y3="2.647619"
                        z3="0.657399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.052456"
                        y3="-1.33171"
                        z3="1.107346"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.003731"
                        y3="2.484552"
                        z3="-0.331838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.282727"
                        y3="-1.318488"
                        z3="-2.36247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.622349"
                        y3="2.154977"
                        z3="3.316094"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.076388"
                        y3="-0.672066"
                        z3="-1.447421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.170549"
                        y3="-1.445418"
                        z3="2.003351"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.417486"
                        y3="-0.343866"
                        z3="-2.07412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.284949"
                        y3="0.552883"
                        z3="-1.203263"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.400083"
                        y3="-1.372903"
                        z3="-1.063338"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.732009"
                        y3="0.10016"
                        z3="-1.755805"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.366787"
                        y3="-1.589979"
                        z3="-1.462021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.349145"
                        y3="-0.507406"
                        z3="-2.825811"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.702479"
                        y3="1.138533"
                        z3="1.969017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.558559"
                        y3="2.841551"
                        z3="1.66166"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.002815"
                        y3="1.489076"
                        z3="-0.153558"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667813"
                        y3="0.035588"
                        z3="0.606441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.71331"
                        y3="1.259745"
                        z3="-1.926151"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.087581"
                        y3="3.526348"
                        z3="1.289632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.778523"
                        y3="3.227806"
                        z3="-0.466687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.156602"
                        y3="-2.235388"
                        z3="-2.937521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.831617"
                        y3="-0.620406"
                        z3="-2.994214"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.901859"
                        y3="-1.548862"
                        z3="-1.496205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.280087"
                        y3="3.02254"
                        z3="3.356077"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.165066"
                        y3="2.309897"
                        z3="4.053349"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.206364"
                        y3="1.291094"
                        z3="3.634754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.230836"
                        y3="-1.1621"
                        z3="-0.474492"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.540759"
                        y3="-1.391941"
                        z3="-2.080991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.599249"
                        y3="-0.488723"
                        z3="2.288803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.892018"
                        y3="-2.004055"
                        z3="2.892719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.933169"
                        y3="-1.288325"
                        z3="-2.267776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.255681"
                        y3="0.121211"
                        z3="-3.049987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.480278"
                        y3="0.090673"
                        z3="-0.233775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.805858"
                        y3="1.513758"
                        z3="-1.022571"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.248814"
                        y3="0.745039"
                        z3="-1.674551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.4487,-2.3682,1.1614;3.3372,.5166,-1.2897;.9887,-2.0866,1.2531;.0212,-.3785,.1356;-1.0197,.5855,.006;-1.9755,.4068,-1.0064;-1.0436,1.708,.8438;1.1082,-.3469,-.8349;-1.9233,-.7815,-1.9339;-.0202,1.9519,1.9273;2.3103,.4577,-.3429;-2.9623,1.373,-1.1559;-2.0535,2.6476,.6574;.0525,-1.3317,1.1073;-3.0037,2.4846,-.3318;-3.2827,-1.3185,-2.3625;-.6223,2.155,3.3161;4.0764,-.6721,-1.4474;-1.1705,-1.4454,2.0034;5.4175,-.3439,-2.0741;6.2849,.5529,-1.2033;1.4001,-1.3729,-1.0633;.732,.1002,-1.7558;-1.3668,-1.59,-1.462;-1.3491,-.5074,-2.8258;.7025,1.1385,1.969;.5586,2.8416,1.6617;2.0028,1.4891,-.1536;2.6678,.0356,.6064;-3.7133,1.2597,-1.9262;-2.0876,3.5263,1.2896;-3.7785,3.2278,-.4667;-3.1566,-2.2354,-2.9375;-3.8316,-.6204,-2.9942;-3.9019,-1.5489,-1.4962;-1.2801,3.0225,3.3561;.1651,2.3099,4.0533;-1.2064,1.2911,3.6348;4.2308,-1.1621,-.4745;3.5408,-1.3919,-2.081;-1.5992,-.4887,2.2888;-.892,-2.0041,2.8927;5.9332,-1.2883,-2.2678;5.2557,.1212,-3.05;6.4803,.0907,-.2338;5.8059,1.5138,-1.0226;7.2488,.745,-1.6746;</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">-1328.97088748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.67041697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3265.64130445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5664.25156613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2398.61026168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26660153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29571405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000282217126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000282217126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000564434252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425112166237</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7592 130.0533 130.2384 130.5592 130.7986 130.8627 131.1052 131.3061 131.4425 131.8066 131.9344 131.9521 132.0674 132.3556 132.6331 132.9244 133.1360 133.3097 133.5467 133.8994 134.0834 134.4874 134.7023 134.7973 134.9867 135.4002 135.6886 135.8346 136.1350 136.3276 136.4612 136.6028 136.7187 136.9946 137.0696 137.4836 137.7795 137.8540 138.1557 138.2441 138.6307 138.9136 139.1898 139.6335 139.8109 139.9139 140.3159 140.7652 141.0376 141.0493 141.4219 141.7196 141.9671 142.4161 143.1388 143.3405 144.0572 144.2508 144.5275 144.7178 145.0394 145.6371 145.7633 145.8767 145.9904 146.2972 146.4588 146.7590 146.9990 147.5119 147.7117 148.0332 148.1546 148.2766 148.4540 148.6543 148.7210 148.8888 149.1595 149.2485 149.2996 149.3671 149.5348 149.8013 150.0202 150.1753 150.5560 150.8263 151.2054 151.4805 151.5423 151.6663 151.8793 151.9855 152.3732 152.4720 152.8166 153.1927 153.3131 153.4364 153.5556 153.9071 154.2620 154.4614 154.6929 155.1021 155.3885 155.4994 155.7861 155.8869 156.1858 156.2630 157.1005 157.5065 157.5853 158.0198 158.2139 158.3928 158.4463 158.6449 158.7122 158.9721 159.1561 159.1922 159.3023 159.5415 160.1358 160.3202 161.5152 162.2860 163.2946 164.7266 165.5417 165.9045 166.8329 168.0809 168.4310 170.0673 171.2660 172.3838 175.3190 176.7648 177.5810 178.4228 178.6891 180.7379 183.3216 187.7092 188.0503 189.6574 190.9471 195.6527 196.8975 198.2278 203.5874 205.6349 223.5297 224.3245 226.2227 226.4101 228.5674 296.7524 299.0064 311.4990 622.0063 630.7089 633.0920 634.3371 636.0698 636.3718 637.7228 640.2328 641.3164 641.8958 642.9483 643.7364 644.9939 646.3359 646.5094 646.9178 657.4628 702.1814 906.9846 1199.7375 1210.5630</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">-0.129111 -0.332310 -0.377758 0.007759 0.080138 -0.094600 -0.165054 -0.020498 -0.219027 -0.246693 -0.011956 -0.039221 -0.032548 0.234748 -0.170669 -0.252358 -0.224591 0.011503 -0.069339 -0.098171 -0.243223 0.110321 0.101263 0.098023 0.088712 0.091723 0.102748 0.093705 0.088353 0.116289 0.115148 0.125308 0.089544 0.077327 0.089340 0.079656 0.093530 0.071227 0.076259 0.070253 0.115360 0.146751 0.055777 0.060086 0.066396 0.087076 0.082804</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">17.1291 8.3323 8.3778 6.9922 5.9199 6.0946 6.1651 6.0205 6.2190 6.2467 6.0120 6.0392 6.0325 5.7653 6.1707 6.2524 6.2246 5.9885 6.0693 6.0982 6.2432 0.8897 0.8987 0.9020 0.9113 0.9083 0.8973 0.9063 0.9116 0.8837 0.8849 0.8747 0.9105 0.9227 0.9107 0.9203 0.9065 0.9288 0.9237 0.9297 0.8846 0.8532 0.9442 0.9399 0.9336 0.9129 0.9172</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">-0.1291 -0.3323 -0.3778 0.0078 0.0801 -0.0946 -0.1651 -0.0205 -0.2190 -0.2467 -0.0120 -0.0392 -0.0325 0.2347 -0.1707 -0.2524 -0.2246 0.0115 -0.0693 -0.0982 -0.2432 0.1103 0.1013 0.0980 0.0887 0.0917 0.1027 0.0937 0.0884 0.1163 0.1151 0.1253 0.0895 0.0773 0.0893 0.0797 0.0935 0.0712 0.0763 0.0703 0.1154 0.1468 0.0558 0.0601 0.0664 0.0871 0.0828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1518 1.9932 2.1317 2.9034 3.8077 3.7886 3.7674 3.6919 3.9022 3.9236 3.9776 3.8516 3.8559 4.1723 4.0694 3.9386 3.9278 3.9301 3.9733 3.9241 3.9229 1.0139 1.0096 1.0086 0.9962 1.0056 0.9948 0.9958 1.0093 1.0051 1.0041 1.0030 1.0069 1.0020 1.0131 1.0075 1.0067 1.0103 0.9894 0.9950 1.0232 1.0062 1.0119 1.0146 1.0060 1.0144 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1518 1.9932 2.1317 2.9034 3.8077 3.7886 3.7674 3.6919 3.9022 3.9236 3.9776 3.8516 3.8559 4.1723 4.0694 3.9386 3.9278 3.9301 3.9733 3.9241 3.9229 1.0139 1.0096 1.0086 0.9962 1.0056 0.9948 0.9958 1.0093 1.0051 1.0041 1.0030 1.0069 1.0020 1.0131 1.0075 1.0067 1.0103 0.9894 0.9950 1.0232 1.0062 1.0119 1.0146 1.0060 1.0144 1.0064</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="48">1.0083 1.0204 0.9451 1.9906 0.9382 0.8413 1.1851 1.3979 1.3801 0.1051 0.9148 1.3935 0.8930 1.3942 0.8818 0.9865 0.9941 0.9401 1.0410 0.9713 0.9465 1.0425 0.9909 0.9764 1.0415 1.4409 0.9552 1.4665 0.9552 0.9631 0.9733 0.9970 0.9976 0.9966 1.0004 0.9971 0.9873 0.9795 0.9757 0.9828 0.9978 0.9832 0.9479 0.9997 1.0002 0.9891 0.9915 0.9960</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025850985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.996738460439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.50695 -20.94272 -0.43577 11.77640 -10.80402 0.97239 -7.48236 7.43142 -0.05093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71155</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
