<?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="-2.931127"
                        y3="-2.16041"
                        z3="1.375042"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.50647"
                        y3="0.2520"
                        z3="-0.971522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.381218"
                        y3="-3.006138"
                        z3="0.909395"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.146933"
                        y3="-1.024617"
                        z3="-0.036352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.865699"
                        y3="0.205429"
                        z3="0.000484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982795"
                        y3="0.366946"
                        z3="-0.827261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447871"
                        y3="1.227207"
                        z3="0.86491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.716966"
                        y3="-1.320966"
                        z3="-1.172424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.466178"
                        y3="-0.696537"
                        z3="-1.777904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.738151"
                        y3="1.070031"
                        z3="1.783193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.199674"
                        y3="-1.11532"
                        z3="-0.929854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.681399"
                        y3="1.567933"
                        z3="-0.772091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.18547"
                        y3="2.405797"
                        z3="0.89614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.272555"
                        y3="-1.985099"
                        z3="0.920152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.292675"
                        y3="2.57936"
                        z3="0.085173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.245172"
                        y3="-0.323239"
                        z3="-3.242686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643634"
                        y3="2.294672"
                        z3="1.84119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.862704"
                        y3="0.516721"
                        z3="-0.724665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.310025"
                        y3="-1.755898"
                        z3="2.007786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.201893"
                        y3="1.932433"
                        z3="-1.14639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.6640"
                        y3="2.259774"
                        z3="-0.878512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.558856"
                        y3="-2.35906"
                        z3="-1.46839"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.40608"
                        y3="-0.692407"
                        z3="-2.006614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.533966"
                        y3="-0.85108"
                        z3="-1.605702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.99598"
                        y3="-1.655468"
                        z3="-1.564284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.382435"
                        y3="0.84433"
                        z3="2.795242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.335306"
                        y3="0.212948"
                        z3="1.47995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493389"
                        y3="-1.572715"
                        z3="0.023733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.7488"
                        y3="-1.654259"
                        z3="-1.717567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.55548"
                        y3="1.699035"
                        z3="-1.399111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.891229"
                        y3="3.202791"
                        z3="1.566626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.855188"
                        y3="3.502878"
                        z3="0.127383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613473"
                        y3="-1.109343"
                        z3="-3.902126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.188983"
                        y3="-0.17021"
                        z3="-3.465442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.765496"
                        y3="0.5983"
                        z3="-3.504657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.953602"
                        y3="2.587455"
                        z3="0.839866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.539005"
                        y3="2.077117"
                        z3="2.423555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.159567"
                        y3="3.153139"
                        z3="2.306188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.099527"
                        y3="0.372356"
                        z3="0.341402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.501781"
                        y3="-0.186561"
                        z3="-1.281641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351571"
                        y3="-0.735142"
                        z3="2.37748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097338"
                        y3="-2.435207"
                        z3="2.82871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.978397"
                        y3="2.051904"
                        z3="-2.209062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.560962"
                        y3="2.638412"
                        z3="-0.613726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.906087"
                        y3="2.173997"
                        z3="0.182068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.903004"
                        y3="3.276958"
                        z3="-1.186023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.331144"
                        y3="1.58907"
                        z3="-1.422675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.9311,-2.1604,1.375;2.5065,.252,-.9715;.3812,-3.0061,.9094;-.1469,-1.0246,-.0364;-.8657,.2054,.0005;-1.9828,.3669,-.8273;-.4479,1.2272,.8649;.717,-1.321,-1.1724;-2.4662,-.6965,-1.7779;.7382,1.07,1.7832;2.1997,-1.1153,-.9299;-2.6814,1.5679,-.7721;-1.1855,2.4058,.8961;-.2726,-1.9851,.9202;-2.2927,2.5794,.0852;-2.2452,-.3232,-3.2427;1.6436,2.2947,1.8412;3.8627,.5167,-.7247;-1.31,-1.7559,2.0078;4.2019,1.9324,-1.1464;5.664,2.2598,-.8785;.5589,-2.3591,-1.4684;.4061,-.6924,-2.0066;-3.534,-.8511,-1.6057;-1.996,-1.6555,-1.5643;.3824,.8443,2.7952;1.3353,.2129,1.48;2.4934,-1.5727,.0237;2.7488,-1.6543,-1.7176;-3.5555,1.699,-1.3991;-.8912,3.2028,1.5666;-2.8552,3.5029,.1274;-2.6135,-1.1093,-3.9021;-1.189,-.1702,-3.4654;-2.7655,.5983,-3.5047;1.9536,2.5875,.8399;2.539,2.0771,2.4236;1.1596,3.1531,2.3062;4.0995,.3724,.3414;4.5018,-.1866,-1.2816;-1.3516,-.7351,2.3775;-1.0973,-2.4352,2.8287;3.9784,2.0519,-2.2091;3.561,2.6384,-.6137;5.9061,2.174,.1821;5.903,3.277,-1.186;6.3311,1.5891,-1.4227;</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">1975.0536464659 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">2.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.171 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="-2.93112727"
                                 y3="-2.16040953"
                                 z3="1.37504157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.50646992"
                                 y3="0.25199966"
                                 z3="-0.97152175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.38121766"
                                 y3="-3.00613845"
                                 z3="0.90939537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.14693344"
                                 y3="-1.02461684"
                                 z3="-0.03635206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.86569853"
                                 y3="0.20542945"
                                 z3="0.00048445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98279542"
                                 y3="0.36694648"
                                 z3="-0.82726065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.44787117"
                                 y3="1.22720706"
                                 z3="0.86491042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.71696606"
                                 y3="-1.32096631"
                                 z3="-1.17242446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46617815"
                                 y3="-0.69653683"
                                 z3="-1.77790361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.73815061"
                                 y3="1.07003109"
                                 z3="1.78319263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.19967402"
                                 y3="-1.11532042"
                                 z3="-0.92985388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68139909"
                                 y3="1.56793313"
                                 z3="-0.77209057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18547029"
                                 y3="2.40579663"
                                 z3="0.89613989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27255473"
                                 y3="-1.985099"
                                 z3="0.92015224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.29267505"
                                 y3="2.57935951"
                                 z3="0.08517282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24517208"
                                 y3="-0.32323909"
                                 z3="-3.24268646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64363372"
                                 y3="2.29467176"
                                 z3="1.84119046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.8627043"
                                 y3="0.5167207"
                                 z3="-0.7246651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.31002546"
                                 y3="-1.75589812"
                                 z3="2.00778557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.20189258"
                                 y3="1.93243325"
                                 z3="-1.14638974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66399993"
                                 y3="2.25977414"
                                 z3="-0.87851183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.55885554"
                                 y3="-2.3590597"
                                 z3="-1.46838972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.40608025"
                                 y3="-0.69240722"
                                 z3="-2.00661421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.53396643"
                                 y3="-0.85107961"
                                 z3="-1.60570212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99598041"
                                 y3="-1.65546782"
                                 z3="-1.56428357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.38243511"
                                 y3="0.84433027"
                                 z3="2.79524204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.33530559"
                                 y3="0.21294837"
                                 z3="1.47994958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49338949"
                                 y3="-1.57271484"
                                 z3="0.02373334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.74880001"
                                 y3="-1.65425852"
                                 z3="-1.71756689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.55548044"
                                 y3="1.69903528"
                                 z3="-1.39911132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89122858"
                                 y3="3.20279062"
                                 z3="1.56662635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85518817"
                                 y3="3.50287814"
                                 z3="0.12738325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.61347279"
                                 y3="-1.10934279"
                                 z3="-3.90212603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18898271"
                                 y3="-0.17021003"
                                 z3="-3.46544201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76549642"
                                 y3="0.59829986"
                                 z3="-3.50465683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.95360223"
                                 y3="2.58745509"
                                 z3="0.83986614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53900518"
                                 y3="2.07711715"
                                 z3="2.42355516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1595668"
                                 y3="3.15313925"
                                 z3="2.30618765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.09952732"
                                 y3="0.37235551"
                                 z3="0.34140155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50178112"
                                 y3="-0.18656105"
                                 z3="-1.28164073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35157058"
                                 y3="-0.73514243"
                                 z3="2.37748031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.09733766"
                                 y3="-2.43520702"
                                 z3="2.82870993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.97839748"
                                 y3="2.0519035"
                                 z3="-2.20906228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56096211"
                                 y3="2.63841179"
                                 z3="-0.613726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.90608726"
                                 y3="2.17399716"
                                 z3="0.18206816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.90300352"
                                 y3="3.27695765"
                                 z3="-1.1860227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.3311437"
                                 y3="1.58907016"
                                 z3="-1.42267541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.9311,-2.1604,1.375;2.5065,.252,-.9715;.3812,-3.0061,.9094;-.1469,-1.0246,-.0364;-.8657,.2054,.0005;-1.9828,.3669,-.8273;-.4479,1.2272,.8649;.717,-1.321,-1.1724;-2.4662,-.6965,-1.7779;.7382,1.07,1.7832;2.1997,-1.1153,-.9299;-2.6814,1.5679,-.7721;-1.1855,2.4058,.8961;-.2726,-1.9851,.9202;-2.2927,2.5794,.0852;-2.2452,-.3232,-3.2427;1.6436,2.2947,1.8412;3.8627,.5167,-.7247;-1.31,-1.7559,2.0078;4.2019,1.9324,-1.1464;5.664,2.2598,-.8785;.5589,-2.3591,-1.4684;.4061,-.6924,-2.0066;-3.534,-.8511,-1.6057;-1.996,-1.6555,-1.5643;.3824,.8443,2.7952;1.3353,.2129,1.4799;2.4934,-1.5727,.0237;2.7488,-1.6543,-1.7176;-3.5555,1.699,-1.3991;-.8912,3.2028,1.5666;-2.8552,3.5029,.1274;-2.6135,-1.1093,-3.9021;-1.189,-.1702,-3.4654;-2.7655,.5983,-3.5047;1.9536,2.5875,.8399;2.539,2.0771,2.4236;1.1596,3.1531,2.3062;4.0995,.3724,.3414;4.5018,-.1866,-1.2816;-1.3516,-.7351,2.3775;-1.0973,-2.4352,2.8287;3.9784,2.0519,-2.2091;3.561,2.6384,-.6137;5.9061,2.174,.1821;5.903,3.277,-1.186;6.3311,1.5891,-1.4227;</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="-2.931127"
                        y3="-2.16041"
                        z3="1.375042"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.50647"
                        y3="0.2520"
                        z3="-0.971522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.381218"
                        y3="-3.006138"
                        z3="0.909395"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.146933"
                        y3="-1.024617"
                        z3="-0.036352"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.865699"
                        y3="0.205429"
                        z3="0.000484"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.982795"
                        y3="0.366946"
                        z3="-0.827261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.447871"
                        y3="1.227207"
                        z3="0.86491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.716966"
                        y3="-1.320966"
                        z3="-1.172424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.466178"
                        y3="-0.696537"
                        z3="-1.777904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.738151"
                        y3="1.070031"
                        z3="1.783193"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.199674"
                        y3="-1.11532"
                        z3="-0.929854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.681399"
                        y3="1.567933"
                        z3="-0.772091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.18547"
                        y3="2.405797"
                        z3="0.89614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.272555"
                        y3="-1.985099"
                        z3="0.920152"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.292675"
                        y3="2.57936"
                        z3="0.085173"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.245172"
                        y3="-0.323239"
                        z3="-3.242686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.643634"
                        y3="2.294672"
                        z3="1.84119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.862704"
                        y3="0.516721"
                        z3="-0.724665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.310025"
                        y3="-1.755898"
                        z3="2.007786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.201893"
                        y3="1.932433"
                        z3="-1.14639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.6640"
                        y3="2.259774"
                        z3="-0.878512"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.558856"
                        y3="-2.35906"
                        z3="-1.46839"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.40608"
                        y3="-0.692407"
                        z3="-2.006614"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.533966"
                        y3="-0.85108"
                        z3="-1.605702"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.99598"
                        y3="-1.655468"
                        z3="-1.564284"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.382435"
                        y3="0.84433"
                        z3="2.795242"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.335306"
                        y3="0.212948"
                        z3="1.47995"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.493389"
                        y3="-1.572715"
                        z3="0.023733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.7488"
                        y3="-1.654259"
                        z3="-1.717567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.55548"
                        y3="1.699035"
                        z3="-1.399111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.891229"
                        y3="3.202791"
                        z3="1.566626"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.855188"
                        y3="3.502878"
                        z3="0.127383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.613473"
                        y3="-1.109343"
                        z3="-3.902126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.188983"
                        y3="-0.17021"
                        z3="-3.465442"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.765496"
                        y3="0.5983"
                        z3="-3.504657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.953602"
                        y3="2.587455"
                        z3="0.839866"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.539005"
                        y3="2.077117"
                        z3="2.423555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.159567"
                        y3="3.153139"
                        z3="2.306188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.099527"
                        y3="0.372356"
                        z3="0.341402"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.501781"
                        y3="-0.186561"
                        z3="-1.281641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351571"
                        y3="-0.735142"
                        z3="2.37748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.097338"
                        y3="-2.435207"
                        z3="2.82871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.978397"
                        y3="2.051904"
                        z3="-2.209062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.560962"
                        y3="2.638412"
                        z3="-0.613726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.906087"
                        y3="2.173997"
                        z3="0.182068"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.903004"
                        y3="3.276958"
                        z3="-1.186023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.331144"
                        y3="1.58907"
                        z3="-1.422675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.9311,-2.1604,1.375;2.5065,.252,-.9715;.3812,-3.0061,.9094;-.1469,-1.0246,-.0364;-.8657,.2054,.0005;-1.9828,.3669,-.8273;-.4479,1.2272,.8649;.717,-1.321,-1.1724;-2.4662,-.6965,-1.7779;.7382,1.07,1.7832;2.1997,-1.1153,-.9299;-2.6814,1.5679,-.7721;-1.1855,2.4058,.8961;-.2726,-1.9851,.9202;-2.2927,2.5794,.0852;-2.2452,-.3232,-3.2427;1.6436,2.2947,1.8412;3.8627,.5167,-.7247;-1.31,-1.7559,2.0078;4.2019,1.9324,-1.1464;5.664,2.2598,-.8785;.5589,-2.3591,-1.4684;.4061,-.6924,-2.0066;-3.534,-.8511,-1.6057;-1.996,-1.6555,-1.5643;.3824,.8443,2.7952;1.3353,.2129,1.48;2.4934,-1.5727,.0237;2.7488,-1.6543,-1.7176;-3.5555,1.699,-1.3991;-.8912,3.2028,1.5666;-2.8552,3.5029,.1274;-2.6135,-1.1093,-3.9021;-1.189,-.1702,-3.4654;-2.7655,.5983,-3.5047;1.9536,2.5875,.8399;2.539,2.0771,2.4236;1.1596,3.1531,2.3062;4.0995,.3724,.3414;4.5018,-.1866,-1.2816;-1.3516,-.7351,2.3775;-1.0973,-2.4352,2.8287;3.9784,2.0519,-2.2091;3.561,2.6384,-.6137;5.9061,2.174,.1821;5.903,3.277,-1.186;6.3311,1.5891,-1.4227;</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">-1328.97283893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.05364647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3304.02648540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5741.30304732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2437.27656192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27334643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30050749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352815</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999949217155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999949217155</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999898434310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424249765199</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9670 129.9926 130.4854 130.8200 130.8461 131.0134 131.1263 131.3991 131.4787 131.6325 131.7344 132.1070 132.2671 132.5629 133.0438 133.1575 133.4275 133.4552 133.9176 134.2177 134.3097 134.4638 134.8475 134.9640 135.3294 135.4523 135.6157 135.7011 135.8281 136.1242 136.3968 136.5055 136.6554 137.0647 137.1591 137.1893 137.7467 137.9075 138.0258 138.2718 138.5820 138.7300 139.1804 139.4139 139.8050 140.2532 140.4249 140.8669 141.0129 141.4051 141.5285 141.9819 142.2523 142.8817 143.1552 143.5397 143.8068 144.4066 144.4962 144.8898 144.9463 145.6223 145.7607 145.9859 146.0938 146.3068 146.5170 146.9570 147.1995 147.5575 147.8725 148.0153 148.1999 148.3604 148.4911 148.6781 148.8279 149.0130 149.1466 149.3783 149.4813 149.5648 149.8965 150.0823 150.1584 150.2726 150.6670 151.0577 151.2742 151.4180 151.7081 151.9981 152.2443 152.4174 152.6921 152.7837 152.9405 153.3553 153.4194 153.6949 153.9586 154.1874 154.3786 154.8230 154.8456 155.1382 155.6955 155.7641 155.9696 156.0251 156.2382 156.4663 156.9999 157.3467 157.6799 158.1657 158.2548 158.3351 158.5630 158.6753 158.9171 159.2597 159.6738 159.7179 160.0497 160.4405 160.6433 161.0721 161.6210 162.3864 163.3940 165.0616 165.6965 166.8865 167.4542 168.4253 169.0642 169.8346 171.1459 172.4653 174.7493 176.2058 177.0149 178.4474 178.7295 180.9575 183.1420 187.9674 188.9726 189.7042 191.5636 194.8552 196.8431 198.3397 204.8366 206.8606 223.7209 224.3576 226.3320 226.5186 228.6723 296.6930 298.4259 311.2390 622.1891 630.7505 633.3219 634.1646 636.1364 636.7221 636.8882 639.4726 641.8753 642.4095 643.1132 644.1596 645.3064 645.6596 646.5356 647.8311 657.7408 700.5831 907.2838 1199.5911 1211.7487</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">-0.128663 -0.315302 -0.384999 -0.011500 0.124808 -0.127638 -0.144409 -0.024235 -0.204239 -0.174639 -0.042112 -0.044493 -0.046625 0.253504 -0.169110 -0.229457 -0.302156 0.006107 -0.074152 -0.088375 -0.255861 0.107254 0.096213 0.094500 0.082458 0.085389 0.090870 0.098972 0.078401 0.111913 0.113910 0.123742 0.089457 0.077165 0.076504 0.106219 0.091242 0.089763 0.069707 0.072875 0.117781 0.142652 0.063352 0.064583 0.074318 0.088527 0.075785</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">17.1287 8.3153 8.3850 7.0115 5.8752 6.1276 6.1444 6.0242 6.2042 6.1746 6.0421 6.0445 6.0466 5.7465 6.1691 6.2295 6.3022 5.9939 6.0742 6.0884 6.2559 0.8927 0.9038 0.9055 0.9175 0.9146 0.9091 0.9010 0.9216 0.8881 0.8861 0.8763 0.9105 0.9228 0.9235 0.8938 0.9088 0.9102 0.9303 0.9271 0.8822 0.8573 0.9366 0.9354 0.9257 0.9115 0.9242</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">-0.1287 -0.3153 -0.3850 -0.0115 0.1248 -0.1276 -0.1444 -0.0242 -0.2042 -0.1746 -0.0421 -0.0445 -0.0466 0.2535 -0.1691 -0.2295 -0.3022 0.0061 -0.0742 -0.0884 -0.2559 0.1073 0.0962 0.0945 0.0825 0.0854 0.0909 0.0990 0.0784 0.1119 0.1139 0.1237 0.0895 0.0772 0.0765 0.1062 0.0912 0.0898 0.0697 0.0729 0.1178 0.1427 0.0634 0.0646 0.0743 0.0885 0.0758</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1467 1.9677 2.1203 2.9747 3.7390 3.7972 3.8018 3.8486 3.9182 3.8848 3.9709 3.8736 3.8544 4.1542 4.0629 3.9279 3.9548 3.9126 3.9734 3.9050 3.9474 1.0168 1.0212 1.0012 1.0175 0.9941 1.0036 0.9985 1.0045 1.0051 1.0055 1.0028 1.0067 1.0059 1.0074 1.0028 1.0055 1.0064 0.9896 0.9982 1.0146 1.0084 1.0152 1.0139 1.0038 1.0059 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1467 1.9677 2.1203 2.9747 3.7390 3.7972 3.8018 3.8486 3.9182 3.8848 3.9709 3.8736 3.8544 4.1542 4.0629 3.9279 3.9548 3.9126 3.9734 3.9050 3.9474 1.0168 1.0212 1.0012 1.0175 0.9941 1.0036 0.9985 1.0045 1.0051 1.0055 1.0028 1.0067 1.0059 1.0074 1.0028 1.0055 1.0064 0.9896 0.9982 1.0146 1.0084 1.0152 1.0139 1.0038 1.0059 1.0042</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">1.0140 0.9826 0.9505 1.9734 0.9281 0.8667 1.1932 1.3767 1.3552 0.1077 0.9070 1.3927 0.9189 1.3927 0.9617 0.9811 0.9823 0.9467 0.9930 1.0345 0.9355 0.9789 1.0256 0.9935 0.9732 1.4641 0.9585 1.4474 0.9564 0.9647 0.9735 0.9988 0.9859 0.9966 0.9955 0.9982 0.9998 0.9625 0.9873 0.9752 0.9929 0.9844 0.9415 0.9986 0.9995 0.9895 0.9945 0.9930</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">-0.027184115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.000023047335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.94766 -27.49105 0.45661 18.94138 -17.76875 1.17262 -11.29501 11.05287 -0.24214</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25724</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
