<?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="-2.964676"
                        y3="-2.139191"
                        z3="1.070052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.747332"
                        y3="0.437095"
                        z3="-0.46966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.166663"
                        y3="-2.924351"
                        z3="1.653553"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.278573"
                        y3="-1.030694"
                        z3="0.431377"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.264025"
                        y3="0.240572"
                        z3="0.088077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.127541"
                        y3="0.346863"
                        z3="-1.01053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.079075"
                        y3="1.35491"
                        z3="0.861221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.459962"
                        y3="-1.56492"
                        z3="-0.247685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.452001"
                        y3="-0.848415"
                        z3="-1.87238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.02185"
                        y3="1.279909"
                        z3="2.032835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.151058"
                        y3="-0.604055"
                        z3="-1.189023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663479"
                        y3="1.596618"
                        z3="-1.304389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489578"
                        y3="2.581871"
                        z3="0.538318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.302028"
                        y3="-1.849024"
                        z3="1.351701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.355717"
                        y3="2.70363"
                        z3="-0.532535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.869141"
                        y3="-0.87184"
                        z3="-2.430253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.315887"
                        y3="1.384151"
                        z3="3.383614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.752353"
                        y3="1.133973"
                        z3="-1.161957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.613399"
                        y3="-1.389352"
                        z3="1.971803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.276393"
                        y3="1.902865"
                        z3="-2.387196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.152158"
                        y3="2.883129"
                        z3="-2.092856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.178218"
                        y3="-1.902694"
                        z3="0.501883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.173196"
                        y3="-2.450712"
                        z3="-0.823069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.293017"
                        y3="-1.763835"
                        z3="-1.304166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.738488"
                        y3="-0.887941"
                        z3="-2.703219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.614011"
                        y3="0.36795"
                        z3="1.997255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.737581"
                        y3="2.100219"
                        z3="1.943176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.910239"
                        y3="-1.192661"
                        z3="-1.726629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453969"
                        y3="-0.228048"
                        z3="-1.949531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.335418"
                        y3="1.709191"
                        z3="-2.144622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.235731"
                        y3="3.45493"
                        z3="1.127993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.783924"
                        y3="3.667123"
                        z3="-0.776451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.051137"
                        y3="-1.813445"
                        z3="-2.947271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053246"
                        y3="-0.073133"
                        z3="-3.148319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.602768"
                        y3="-0.784635"
                        z3="-1.629947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292385"
                        y3="2.28643"
                        z3="3.454171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.042796"
                        y3="1.410363"
                        z3="4.195444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.340004"
                        y3="0.533021"
                        z3="3.5676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.177308"
                        y3="1.832202"
                        z3="-0.436721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.558142"
                        y3="0.444018"
                        z3="-1.455817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.77692"
                        y3="-0.316557"
                        z3="1.958882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.66021"
                        y3="-1.759648"
                        z3="2.992996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.143749"
                        y3="2.435481"
                        z3="-2.78824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.970446"
                        y3="1.210017"
                        z3="-3.176847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.883259"
                        y3="3.449831"
                        z3="-2.984348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.44349"
                        y3="3.599363"
                        z3="-1.322564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.253827"
                        y3="2.378148"
                        z3="-1.740038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.9647,-2.1392,1.0701;2.7473,.4371,-.4697;.1667,-2.9244,1.6536;.2786,-1.0307,.4314;-.264,.2406,.0881;-1.1275,.3469,-1.0105;.0791,1.3549,.8612;1.46,-1.5649,-.2477;-1.452,-.8484,-1.8724;1.0218,1.2799,2.0328;2.1511,-.6041,-1.189;-1.6635,1.5966,-1.3044;-.4896,2.5819,.5383;-.302,-1.849,1.3517;-1.3557,2.7036,-.5325;-2.8691,-.8718,-2.4303;.3159,1.3842,3.3836;3.7524,1.134,-1.162;-1.6134,-1.3894,1.9718;3.2764,1.9029,-2.3872;2.1522,2.8831,-2.0929;2.1782,-1.9027,.5019;1.1732,-2.4507,-.8231;-1.293,-1.7638,-1.3042;-.7385,-.8879,-2.7032;1.614,.3679,1.9973;1.7376,2.1002,1.9432;2.9102,-1.1927,-1.7266;1.454,-.228,-1.9495;-2.3354,1.7092,-2.1446;-.2357,3.4549,1.128;-1.7839,3.6671,-.7765;-3.0511,-1.8134,-2.9473;-3.0532,-.0731,-3.1483;-3.6028,-.7846,-1.6299;-.2924,2.2864,3.4542;1.0428,1.4104,4.1954;-.34,.533,3.5676;4.1773,1.8322,-.4367;4.5581,.444,-1.4558;-1.7769,-.3166,1.9589;-1.6602,-1.7596,2.993;4.1437,2.4355,-2.7882;2.9704,1.21,-3.1768;1.8833,3.4498,-2.9843;2.4435,3.5994,-1.3226;1.2538,2.3781,-1.74;</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">2027.8858473638 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">2.454e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.96467639"
                                 y3="-2.13919132"
                                 z3="1.07005159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.74733223"
                                 y3="0.43709472"
                                 z3="-0.46966019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.16666307"
                                 y3="-2.92435111"
                                 z3="1.65355293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.27857334"
                                 y3="-1.03069385"
                                 z3="0.4313766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.26402453"
                                 y3="0.24057224"
                                 z3="0.08807701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.12754129"
                                 y3="0.34686317"
                                 z3="-1.01053015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.07907527"
                                 y3="1.35491034"
                                 z3="0.86122094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.45996188"
                                 y3="-1.5649199"
                                 z3="-0.24768473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45200103"
                                 y3="-0.84841519"
                                 z3="-1.87238005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.02184985"
                                 y3="1.2799094"
                                 z3="2.03283539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15105837"
                                 y3="-0.60405515"
                                 z3="-1.18902271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66347883"
                                 y3="1.59661821"
                                 z3="-1.30438921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48957835"
                                 y3="2.58187051"
                                 z3="0.53831826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30202839"
                                 y3="-1.84902358"
                                 z3="1.35170093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35571684"
                                 y3="2.70362956"
                                 z3="-0.53253542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.86914092"
                                 y3="-0.87183988"
                                 z3="-2.43025325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31588664"
                                 y3="1.38415106"
                                 z3="3.38361378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75235332"
                                 y3="1.13397325"
                                 z3="-1.16195654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.61339869"
                                 y3="-1.38935231"
                                 z3="1.97180313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.27639285"
                                 y3="1.90286516"
                                 z3="-2.38719579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.1521583"
                                 y3="2.88312895"
                                 z3="-2.09285645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.17821846"
                                 y3="-1.90269411"
                                 z3="0.5018834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.17319562"
                                 y3="-2.45071177"
                                 z3="-0.8230689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.29301724"
                                 y3="-1.76383496"
                                 z3="-1.30416609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.7384878"
                                 y3="-0.8879407"
                                 z3="-2.70321936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61401083"
                                 y3="0.36795043"
                                 z3="1.99725487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.73758086"
                                 y3="2.10021877"
                                 z3="1.94317599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91023907"
                                 y3="-1.19266106"
                                 z3="-1.72662934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45396911"
                                 y3="-0.22804764"
                                 z3="-1.94953144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.33541824"
                                 y3="1.70919105"
                                 z3="-2.14462165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23573139"
                                 y3="3.45493014"
                                 z3="1.12799305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78392379"
                                 y3="3.66712314"
                                 z3="-0.77645117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05113703"
                                 y3="-1.81344501"
                                 z3="-2.9472712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.05324643"
                                 y3="-0.07313347"
                                 z3="-3.14831929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.60276849"
                                 y3="-0.78463545"
                                 z3="-1.6299466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29238523"
                                 y3="2.28643042"
                                 z3="3.45417059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.04279584"
                                 y3="1.41036285"
                                 z3="4.1954438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.34000351"
                                 y3="0.53302147"
                                 z3="3.56760032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.17730762"
                                 y3="1.83220225"
                                 z3="-0.43672144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.55814157"
                                 y3="0.44401792"
                                 z3="-1.45581668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77691969"
                                 y3="-0.316557"
                                 z3="1.95888168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66020977"
                                 y3="-1.75964783"
                                 z3="2.99299623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.14374904"
                                 y3="2.43548126"
                                 z3="-2.78823983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97044621"
                                 y3="1.21001704"
                                 z3="-3.17684699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.88325906"
                                 y3="3.4498307"
                                 z3="-2.98434791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.44349005"
                                 y3="3.59936321"
                                 z3="-1.32256362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.25382703"
                                 y3="2.37814782"
                                 z3="-1.74003779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-2.9647,-2.1392,1.0701;2.7473,.4371,-.4697;.1667,-2.9244,1.6536;.2786,-1.0307,.4314;-.264,.2406,.0881;-1.1275,.3469,-1.0105;.0791,1.3549,.8612;1.46,-1.5649,-.2477;-1.452,-.8484,-1.8724;1.0218,1.2799,2.0328;2.1511,-.6041,-1.189;-1.6635,1.5966,-1.3044;-.4896,2.5819,.5383;-.302,-1.849,1.3517;-1.3557,2.7036,-.5325;-2.8691,-.8718,-2.4303;.3159,1.3842,3.3836;3.7524,1.134,-1.162;-1.6134,-1.3894,1.9718;3.2764,1.9029,-2.3872;2.1522,2.8831,-2.0929;2.1782,-1.9027,.5019;1.1732,-2.4507,-.8231;-1.293,-1.7638,-1.3042;-.7385,-.8879,-2.7032;1.614,.368,1.9973;1.7376,2.1002,1.9432;2.9102,-1.1927,-1.7266;1.454,-.228,-1.9495;-2.3354,1.7092,-2.1446;-.2357,3.4549,1.128;-1.7839,3.6671,-.7765;-3.0511,-1.8134,-2.9473;-3.0532,-.0731,-3.1483;-3.6028,-.7846,-1.6299;-.2924,2.2864,3.4542;1.0428,1.4104,4.1954;-.34,.533,3.5676;4.1773,1.8322,-.4367;4.5581,.444,-1.4558;-1.7769,-.3166,1.9589;-1.6602,-1.7596,2.993;4.1437,2.4355,-2.7882;2.9704,1.21,-3.1768;1.8833,3.4498,-2.9843;2.4435,3.5994,-1.3226;1.2538,2.3781,-1.74;</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="-2.964676"
                        y3="-2.139191"
                        z3="1.070052"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.747332"
                        y3="0.437095"
                        z3="-0.46966"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.166663"
                        y3="-2.924351"
                        z3="1.653553"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.278573"
                        y3="-1.030694"
                        z3="0.431377"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.264025"
                        y3="0.240572"
                        z3="0.088077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.127541"
                        y3="0.346863"
                        z3="-1.01053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.079075"
                        y3="1.35491"
                        z3="0.861221"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.459962"
                        y3="-1.56492"
                        z3="-0.247685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.452001"
                        y3="-0.848415"
                        z3="-1.87238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.02185"
                        y3="1.279909"
                        z3="2.032835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.151058"
                        y3="-0.604055"
                        z3="-1.189023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.663479"
                        y3="1.596618"
                        z3="-1.304389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.489578"
                        y3="2.581871"
                        z3="0.538318"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.302028"
                        y3="-1.849024"
                        z3="1.351701"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.355717"
                        y3="2.70363"
                        z3="-0.532535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.869141"
                        y3="-0.87184"
                        z3="-2.430253"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.315887"
                        y3="1.384151"
                        z3="3.383614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.752353"
                        y3="1.133973"
                        z3="-1.161957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.613399"
                        y3="-1.389352"
                        z3="1.971803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.276393"
                        y3="1.902865"
                        z3="-2.387196"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.152158"
                        y3="2.883129"
                        z3="-2.092856"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.178218"
                        y3="-1.902694"
                        z3="0.501883"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.173196"
                        y3="-2.450712"
                        z3="-0.823069"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.293017"
                        y3="-1.763835"
                        z3="-1.304166"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.738488"
                        y3="-0.887941"
                        z3="-2.703219"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.614011"
                        y3="0.36795"
                        z3="1.997255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.737581"
                        y3="2.100219"
                        z3="1.943176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.910239"
                        y3="-1.192661"
                        z3="-1.726629"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453969"
                        y3="-0.228048"
                        z3="-1.949531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.335418"
                        y3="1.709191"
                        z3="-2.144622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.235731"
                        y3="3.45493"
                        z3="1.127993"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.783924"
                        y3="3.667123"
                        z3="-0.776451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.051137"
                        y3="-1.813445"
                        z3="-2.947271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.053246"
                        y3="-0.073133"
                        z3="-3.148319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.602768"
                        y3="-0.784635"
                        z3="-1.629947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292385"
                        y3="2.28643"
                        z3="3.454171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.042796"
                        y3="1.410363"
                        z3="4.195444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.340004"
                        y3="0.533021"
                        z3="3.5676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.177308"
                        y3="1.832202"
                        z3="-0.436721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.558142"
                        y3="0.444018"
                        z3="-1.455817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.77692"
                        y3="-0.316557"
                        z3="1.958882"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.66021"
                        y3="-1.759648"
                        z3="2.992996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.143749"
                        y3="2.435481"
                        z3="-2.78824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.970446"
                        y3="1.210017"
                        z3="-3.176847"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.883259"
                        y3="3.449831"
                        z3="-2.984348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.44349"
                        y3="3.599363"
                        z3="-1.322564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.253827"
                        y3="2.378148"
                        z3="-1.740038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-2.9647,-2.1392,1.0701;2.7473,.4371,-.4697;.1667,-2.9244,1.6536;.2786,-1.0307,.4314;-.264,.2406,.0881;-1.1275,.3469,-1.0105;.0791,1.3549,.8612;1.46,-1.5649,-.2477;-1.452,-.8484,-1.8724;1.0218,1.2799,2.0328;2.1511,-.6041,-1.189;-1.6635,1.5966,-1.3044;-.4896,2.5819,.5383;-.302,-1.849,1.3517;-1.3557,2.7036,-.5325;-2.8691,-.8718,-2.4303;.3159,1.3842,3.3836;3.7524,1.134,-1.162;-1.6134,-1.3894,1.9718;3.2764,1.9029,-2.3872;2.1522,2.8831,-2.0929;2.1782,-1.9027,.5019;1.1732,-2.4507,-.8231;-1.293,-1.7638,-1.3042;-.7385,-.8879,-2.7032;1.614,.3679,1.9973;1.7376,2.1002,1.9432;2.9102,-1.1927,-1.7266;1.454,-.228,-1.9495;-2.3354,1.7092,-2.1446;-.2357,3.4549,1.128;-1.7839,3.6671,-.7765;-3.0511,-1.8134,-2.9473;-3.0532,-.0731,-3.1483;-3.6028,-.7846,-1.6299;-.2924,2.2864,3.4542;1.0428,1.4104,4.1954;-.34,.533,3.5676;4.1773,1.8322,-.4367;4.5581,.444,-1.4558;-1.7769,-.3166,1.9589;-1.6602,-1.7596,2.993;4.1437,2.4355,-2.7882;2.9704,1.21,-3.1768;1.8833,3.4498,-2.9843;2.4435,3.5994,-1.3226;1.2538,2.3781,-1.74;</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">-1328.96828677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.88584736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3356.85413413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5846.95103823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2490.09690410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27210603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30381926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000107548348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000107548348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000215096696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429410742173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9507 130.1579 130.5185 130.5299 130.9387 130.9792 131.1701 131.4631 131.6782 131.8035 132.0186 132.0309 132.2794 132.4597 132.6408 132.9431 133.2130 133.7129 134.0047 134.1431 134.3790 134.7292 134.9317 135.2166 135.2865 135.3937 135.5201 135.7043 135.8468 135.9926 136.4726 136.5731 136.8072 137.0498 137.2772 137.5437 137.8049 137.9116 138.3145 138.4944 138.7072 139.2258 139.3342 139.5954 140.0265 140.1834 140.2321 140.4221 141.0740 141.3263 141.4112 141.8058 141.9914 142.4520 142.6813 142.9848 143.3694 144.1741 144.5226 144.7524 145.2143 145.6250 145.8296 145.8544 146.0274 146.7921 147.1090 147.1527 147.2736 147.4695 148.1324 148.1921 148.4579 148.6230 148.6605 148.9769 149.1241 149.3554 149.5681 149.6406 149.7456 149.8940 149.9964 150.1171 150.2360 150.6513 150.6961 150.9130 151.4700 151.5684 151.7253 151.8476 152.0820 152.1610 152.4634 152.6620 152.7792 153.2195 153.5216 153.6142 153.8809 154.2542 154.5495 154.6587 154.9387 155.4332 155.6593 155.9372 156.0827 156.6221 156.8067 157.0387 157.1963 157.7517 158.0150 158.2508 158.5429 158.6236 158.8426 159.1198 159.2366 159.4215 159.5872 159.6247 159.8957 160.3216 160.6596 161.0735 161.2852 161.9776 163.6453 164.7857 166.7231 166.7937 167.0058 168.3351 169.8450 170.3873 172.2907 172.8311 175.9021 176.8646 178.3479 178.4456 179.1464 180.8203 183.6551 188.1881 189.5728 190.2100 191.7382 195.6519 196.8123 198.0696 204.2439 206.7132 223.4035 224.3537 226.0660 226.3948 228.5214 296.9752 298.8890 311.6768 625.2113 632.4471 633.4029 635.0660 636.6993 636.9495 638.6797 639.8230 640.6775 642.3456 643.5971 643.9638 646.0923 646.6127 647.0610 647.4509 657.8794 701.6212 908.9074 1199.6572 1213.0252</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">-0.128879 -0.303115 -0.376974 -0.002256 0.096122 -0.139283 -0.132512 -0.064912 -0.202180 -0.180654 -0.014660 -0.020393 -0.040835 0.268550 -0.173998 -0.249938 -0.240893 -0.008291 -0.117090 -0.106818 -0.196350 0.108535 0.101830 0.096297 0.081369 0.085987 0.078154 0.090655 0.080489 0.113805 0.110497 0.122356 0.090476 0.075996 0.090108 0.080237 0.092527 0.073324 0.079685 0.075510 0.130706 0.149081 0.068896 0.061495 0.089495 0.069240 0.038605</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">17.1289 8.3031 8.3770 7.0023 5.9039 6.1393 6.1325 6.0649 6.2022 6.1807 6.0147 6.0204 6.0408 5.7315 6.1740 6.2499 6.2409 6.0083 6.1171 6.1068 6.1963 0.8915 0.8982 0.9037 0.9186 0.9140 0.9218 0.9093 0.9195 0.8862 0.8895 0.8776 0.9095 0.9240 0.9099 0.9198 0.9075 0.9267 0.9203 0.9245 0.8693 0.8509 0.9311 0.9385 0.9105 0.9308 0.9614</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">-0.1289 -0.3031 -0.3770 -0.0023 0.0961 -0.1393 -0.1325 -0.0649 -0.2022 -0.1807 -0.0147 -0.0204 -0.0408 0.2685 -0.1740 -0.2499 -0.2409 -0.0083 -0.1171 -0.1068 -0.1963 0.1085 0.1018 0.0963 0.0814 0.0860 0.0782 0.0907 0.0805 0.1138 0.1105 0.1224 0.0905 0.0760 0.0901 0.0802 0.0925 0.0733 0.0797 0.0755 0.1307 0.1491 0.0689 0.0615 0.0895 0.0692 0.0386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1515 1.9714 2.1447 2.9123 3.6201 3.7943 3.7850 3.8759 3.8960 3.8990 3.9539 3.8127 3.7941 4.1050 4.0392 3.9349 3.9221 3.9456 3.9890 3.8520 3.9396 1.0184 1.0082 1.0106 0.9981 1.0216 1.0062 0.9991 0.9765 1.0054 1.0058 1.0041 1.0066 1.0029 1.0182 1.0047 1.0077 1.0087 0.9966 1.0032 1.0065 1.0017 1.0163 1.0056 1.0099 1.0083 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1515 1.9714 2.1447 2.9123 3.6201 3.7943 3.7850 3.8759 3.8960 3.8990 3.9539 3.8127 3.7941 4.1050 4.0392 3.9349 3.9221 3.9456 3.9890 3.8520 3.9396 1.0184 1.0082 1.0106 0.9981 1.0216 1.0062 0.9991 0.9765 1.0054 1.0058 1.0041 1.0066 1.0029 1.0182 1.0047 1.0077 1.0087 0.9966 1.0032 1.0065 1.0017 1.0163 1.0056 1.0099 1.0083 1.0071</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">1.0228 0.9698 0.9704 2.0036 0.9129 0.8968 1.1772 1.3803 1.3657 0.9228 1.3780 0.9202 1.3547 0.9452 0.9853 1.0013 0.9417 1.0464 0.9641 0.9386 1.0226 0.9991 0.9686 0.9885 1.4366 0.9619 1.4451 0.9813 0.9357 0.9837 0.9970 0.9967 0.9967 0.9964 0.9992 0.9863 0.9311 0.9904 1.0081 1.0030 0.9855 0.9531 0.9971 1.0001 1.0004 0.9953 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030257085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998543853877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.88502 -16.27763 0.60738 18.60570 -17.08685 1.51886 -12.29055 11.42505 -0.86550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70399</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
