<?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="-1.318845"
                        y3="-2.187907"
                        z3="3.011786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.736474"
                        y3="0.313245"
                        z3="-0.057634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.208172"
                        y3="-3.077751"
                        z3="0.48717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.022533"
                        y3="-0.976585"
                        z3="-0.302366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.687019"
                        y3="0.284898"
                        z3="-0.326704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.495446"
                        y3="0.584847"
                        z3="-1.431432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.503731"
                        y3="1.206732"
                        z3="0.713354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.135612"
                        y3="-1.16311"
                        z3="-1.172259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.794183"
                        y3="-0.417999"
                        z3="-2.515868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.316746"
                        y3="0.898584"
                        z3="1.939516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481282"
                        y3="-1.000956"
                        z3="-0.480513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098584"
                        y3="1.834371"
                        z3="-1.498716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.148645"
                        y3="2.437166"
                        z3="0.613516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.401253"
                        y3="-2.031889"
                        z3="0.471546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.927954"
                        y3="2.757394"
                        z3="-0.482676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.046491"
                        y3="-1.235417"
                        z3="-2.205351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229206"
                        y3="2.037405"
                        z3="2.38105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.662636"
                        y3="1.043612"
                        z3="-0.8220"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.671673"
                        y3="-1.874153"
                        z3="1.295372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132414"
                        y3="1.56843"
                        z3="-2.149135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.963086"
                        y3="2.530713"
                        z3="-2.003345"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.09267"
                        y3="-2.165679"
                        z3="-1.602141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.052908"
                        y3="-0.449733"
                        z3="-1.99228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.958781"
                        y3="-1.096555"
                        z3="-2.684825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.94199"
                        y3="0.115898"
                        z3="-3.457201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.362179"
                        y3="0.641471"
                        z3="2.758284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.924477"
                        y3="0.012747"
                        z3="1.776303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.518679"
                        y3="-1.657301"
                        z3="0.392458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.257793"
                        y3="-1.354126"
                        z3="-1.173547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.717359"
                        y3="2.07883"
                        z3="-2.354041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.032101"
                        y3="3.163738"
                        z3="1.406939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.407449"
                        y3="3.725698"
                        z3="-0.541888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.923999"
                        y3="-1.821187"
                        z3="-1.294287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.268827"
                        y3="-1.931452"
                        z3="-3.014278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.914772"
                        y3="-0.591009"
                        z3="-2.067306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.881785"
                        y3="2.350197"
                        z3="1.568055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.857995"
                        y3="1.711099"
                        z3="3.208771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.674882"
                        y3="2.909991"
                        z3="2.726309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.965053"
                        y3="1.889007"
                        z3="-0.197586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.566676"
                        y3="0.444052"
                        z3="-1.001386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.380946"
                        y3="-2.633366"
                        z3="0.966155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.144907"
                        y3="-0.899777"
                        z3="1.220996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.963363"
                        y3="2.072625"
                        z3="-2.651765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.86193"
                        y3="0.734525"
                        z3="-2.804848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.110389"
                        y3="2.07155"
                        z3="-1.504813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.623436"
                        y3="2.887188"
                        z3="-2.975781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.248095"
                        y3="3.405205"
                        z3="-1.415529"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-1.3188,-2.1879,3.0118;2.7365,.3132,-.0576;.2082,-3.0778,.4872;-.0225,-.9766,-.3024;-.687,.2849,-.3267;-1.4954,.5848,-1.4314;-.5037,1.2067,.7134;1.1356,-1.1631,-1.1723;-1.7942,-.418,-2.5159;.3167,.8986,1.9395;2.4813,-1.001,-.4805;-2.0986,1.8344,-1.4987;-1.1486,2.4372,.6135;-.4013,-2.0319,.4715;-1.928,2.7574,-.4827;-3.0465,-1.2354,-2.2054;1.2292,2.0374,2.3811;3.6626,1.0436,-.822;-1.6717,-1.8742,1.2954;3.1324,1.5684,-2.1491;1.9631,2.5307,-2.0033;1.0927,-2.1657,-1.6021;1.0529,-.4497,-1.9923;-.9588,-1.0966,-2.6848;-1.942,.1159,-3.4572;-.3622,.6415,2.7583;.9245,.0127,1.7763;2.5187,-1.6573,.3925;3.2578,-1.3541,-1.1735;-2.7174,2.0788,-2.354;-1.0321,3.1637,1.4069;-2.4074,3.7257,-.5419;-2.924,-1.8212,-1.2943;-3.2688,-1.9315,-3.0143;-3.9148,-.591,-2.0673;1.8818,2.3502,1.5681;1.858,1.7111,3.2088;.6749,2.91,2.7263;3.9651,1.889,-.1976;4.5667,.4441,-1.0014;-2.3809,-2.6334,.9662;-2.1449,-.8998,1.221;3.9634,2.0726,-2.6518;2.8619,.7345,-2.8048;1.1104,2.0715,-1.5048;1.6234,2.8872,-2.9758;2.2481,3.4052,-1.4155;</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">2023.4134366608 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-1.31884502"
                                 y3="-2.18790659"
                                 z3="3.01178575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.73647368"
                                 y3="0.31324458"
                                 z3="-0.05763375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.20817245"
                                 y3="-3.07775124"
                                 z3="0.48717035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.02253278"
                                 y3="-0.97658503"
                                 z3="-0.30236588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.68701925"
                                 y3="0.28489793"
                                 z3="-0.32670418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49544587"
                                 y3="0.58484738"
                                 z3="-1.4314322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.50373093"
                                 y3="1.20673178"
                                 z3="0.71335403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.13561225"
                                 y3="-1.16310953"
                                 z3="-1.17225864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79418264"
                                 y3="-0.41799872"
                                 z3="-2.51586799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3167457"
                                 y3="0.89858395"
                                 z3="1.93951617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48128192"
                                 y3="-1.00095579"
                                 z3="-0.48051284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09858375"
                                 y3="1.83437061"
                                 z3="-1.49871578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14864473"
                                 y3="2.43716643"
                                 z3="0.61351626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.40125332"
                                 y3="-2.03188932"
                                 z3="0.47154586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92795443"
                                 y3="2.75739405"
                                 z3="-0.482676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04649137"
                                 y3="-1.23541718"
                                 z3="-2.20535123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22920573"
                                 y3="2.03740537"
                                 z3="2.38104966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.66263569"
                                 y3="1.04361237"
                                 z3="-0.82200022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.67167313"
                                 y3="-1.87415349"
                                 z3="1.29537205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13241401"
                                 y3="1.56842952"
                                 z3="-2.14913519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96308631"
                                 y3="2.53071313"
                                 z3="-2.00334498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.09267007"
                                 y3="-2.16567924"
                                 z3="-1.60214054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.05290816"
                                 y3="-0.44973329"
                                 z3="-1.99228011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.95878144"
                                 y3="-1.09655533"
                                 z3="-2.6848246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.94198958"
                                 y3="0.11589807"
                                 z3="-3.45720122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.36217927"
                                 y3="0.6414708"
                                 z3="2.75828421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.92447679"
                                 y3="0.01274672"
                                 z3="1.77630303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51867885"
                                 y3="-1.65730076"
                                 z3="0.39245766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.25779275"
                                 y3="-1.35412576"
                                 z3="-1.17354683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.71735918"
                                 y3="2.07882999"
                                 z3="-2.3540414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.03210065"
                                 y3="3.16373786"
                                 z3="1.40693874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40744949"
                                 y3="3.72569768"
                                 z3="-0.54188774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.92399941"
                                 y3="-1.82118715"
                                 z3="-1.2942867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26882655"
                                 y3="-1.93145177"
                                 z3="-3.01427839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.91477247"
                                 y3="-0.59100906"
                                 z3="-2.06730588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.88178522"
                                 y3="2.35019686"
                                 z3="1.56805493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85799474"
                                 y3="1.71109924"
                                 z3="3.20877073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67488164"
                                 y3="2.90999067"
                                 z3="2.72630863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96505334"
                                 y3="1.88900694"
                                 z3="-0.19758614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.5666762"
                                 y3="0.44405236"
                                 z3="-1.00138557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38094551"
                                 y3="-2.63336618"
                                 z3="0.96615483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14490691"
                                 y3="-0.8997774"
                                 z3="1.22099645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.96336296"
                                 y3="2.07262513"
                                 z3="-2.65176516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.86192984"
                                 y3="0.73452488"
                                 z3="-2.80484829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11038911"
                                 y3="2.07155003"
                                 z3="-1.50481261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.62343617"
                                 y3="2.88718758"
                                 z3="-2.97578139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.24809468"
                                 y3="3.40520498"
                                 z3="-1.41552873">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a12" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-1.3188,-2.1879,3.0118;2.7365,.3132,-.0576;.2082,-3.0778,.4872;-.0225,-.9766,-.3024;-.687,.2849,-.3267;-1.4954,.5848,-1.4314;-.5037,1.2067,.7134;1.1356,-1.1631,-1.1723;-1.7942,-.418,-2.5159;.3167,.8986,1.9395;2.4813,-1.001,-.4805;-2.0986,1.8344,-1.4987;-1.1486,2.4372,.6135;-.4013,-2.0319,.4715;-1.928,2.7574,-.4827;-3.0465,-1.2354,-2.2054;1.2292,2.0374,2.381;3.6626,1.0436,-.822;-1.6717,-1.8742,1.2954;3.1324,1.5684,-2.1491;1.9631,2.5307,-2.0033;1.0927,-2.1657,-1.6021;1.0529,-.4497,-1.9923;-.9588,-1.0966,-2.6848;-1.942,.1159,-3.4572;-.3622,.6415,2.7583;.9245,.0127,1.7763;2.5187,-1.6573,.3925;3.2578,-1.3541,-1.1735;-2.7174,2.0788,-2.354;-1.0321,3.1637,1.4069;-2.4074,3.7257,-.5419;-2.924,-1.8212,-1.2943;-3.2688,-1.9315,-3.0143;-3.9148,-.591,-2.0673;1.8818,2.3502,1.5681;1.858,1.7111,3.2088;.6749,2.91,2.7263;3.9651,1.889,-.1976;4.5667,.4441,-1.0014;-2.3809,-2.6334,.9662;-2.1449,-.8998,1.221;3.9634,2.0726,-2.6518;2.8619,.7345,-2.8048;1.1104,2.0716,-1.5048;1.6234,2.8872,-2.9758;2.2481,3.4052,-1.4155;</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="-1.318845"
                        y3="-2.187907"
                        z3="3.011786"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.736474"
                        y3="0.313245"
                        z3="-0.057634"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.208172"
                        y3="-3.077751"
                        z3="0.48717"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.022533"
                        y3="-0.976585"
                        z3="-0.302366"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.687019"
                        y3="0.284898"
                        z3="-0.326704"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.495446"
                        y3="0.584847"
                        z3="-1.431432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.503731"
                        y3="1.206732"
                        z3="0.713354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.135612"
                        y3="-1.16311"
                        z3="-1.172259"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.794183"
                        y3="-0.417999"
                        z3="-2.515868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.316746"
                        y3="0.898584"
                        z3="1.939516"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.481282"
                        y3="-1.000956"
                        z3="-0.480513"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098584"
                        y3="1.834371"
                        z3="-1.498716"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.148645"
                        y3="2.437166"
                        z3="0.613516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.401253"
                        y3="-2.031889"
                        z3="0.471546"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.927954"
                        y3="2.757394"
                        z3="-0.482676"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.046491"
                        y3="-1.235417"
                        z3="-2.205351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.229206"
                        y3="2.037405"
                        z3="2.38105"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.662636"
                        y3="1.043612"
                        z3="-0.8220"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.671673"
                        y3="-1.874153"
                        z3="1.295372"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.132414"
                        y3="1.56843"
                        z3="-2.149135"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.963086"
                        y3="2.530713"
                        z3="-2.003345"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.09267"
                        y3="-2.165679"
                        z3="-1.602141"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.052908"
                        y3="-0.449733"
                        z3="-1.99228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.958781"
                        y3="-1.096555"
                        z3="-2.684825"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.94199"
                        y3="0.115898"
                        z3="-3.457201"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.362179"
                        y3="0.641471"
                        z3="2.758284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.924477"
                        y3="0.012747"
                        z3="1.776303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.518679"
                        y3="-1.657301"
                        z3="0.392458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.257793"
                        y3="-1.354126"
                        z3="-1.173547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.717359"
                        y3="2.07883"
                        z3="-2.354041"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.032101"
                        y3="3.163738"
                        z3="1.406939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.407449"
                        y3="3.725698"
                        z3="-0.541888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.923999"
                        y3="-1.821187"
                        z3="-1.294287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.268827"
                        y3="-1.931452"
                        z3="-3.014278"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.914772"
                        y3="-0.591009"
                        z3="-2.067306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.881785"
                        y3="2.350197"
                        z3="1.568055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.857995"
                        y3="1.711099"
                        z3="3.208771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.674882"
                        y3="2.909991"
                        z3="2.726309"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.965053"
                        y3="1.889007"
                        z3="-0.197586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.566676"
                        y3="0.444052"
                        z3="-1.001386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.380946"
                        y3="-2.633366"
                        z3="0.966155"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.144907"
                        y3="-0.899777"
                        z3="1.220996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.963363"
                        y3="2.072625"
                        z3="-2.651765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.86193"
                        y3="0.734525"
                        z3="-2.804848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.110389"
                        y3="2.07155"
                        z3="-1.504813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.623436"
                        y3="2.887188"
                        z3="-2.975781"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.248095"
                        y3="3.405205"
                        z3="-1.415529"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-1.3188,-2.1879,3.0118;2.7365,.3132,-.0576;.2082,-3.0778,.4872;-.0225,-.9766,-.3024;-.687,.2849,-.3267;-1.4954,.5848,-1.4314;-.5037,1.2067,.7134;1.1356,-1.1631,-1.1723;-1.7942,-.418,-2.5159;.3167,.8986,1.9395;2.4813,-1.001,-.4805;-2.0986,1.8344,-1.4987;-1.1486,2.4372,.6135;-.4013,-2.0319,.4715;-1.928,2.7574,-.4827;-3.0465,-1.2354,-2.2054;1.2292,2.0374,2.3811;3.6626,1.0436,-.822;-1.6717,-1.8742,1.2954;3.1324,1.5684,-2.1491;1.9631,2.5307,-2.0033;1.0927,-2.1657,-1.6021;1.0529,-.4497,-1.9923;-.9588,-1.0966,-2.6848;-1.942,.1159,-3.4572;-.3622,.6415,2.7583;.9245,.0127,1.7763;2.5187,-1.6573,.3925;3.2578,-1.3541,-1.1735;-2.7174,2.0788,-2.354;-1.0321,3.1637,1.4069;-2.4074,3.7257,-.5419;-2.924,-1.8212,-1.2943;-3.2688,-1.9315,-3.0143;-3.9148,-.591,-2.0673;1.8818,2.3502,1.5681;1.858,1.7111,3.2088;.6749,2.91,2.7263;3.9651,1.889,-.1976;4.5667,.4441,-1.0014;-2.3809,-2.6334,.9662;-2.1449,-.8998,1.221;3.9634,2.0726,-2.6518;2.8619,.7345,-2.8048;1.1104,2.0715,-1.5048;1.6234,2.8872,-2.9758;2.2481,3.4052,-1.4155;</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">-1328.96828034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.41343666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3352.38171700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5838.01590540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.63418840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26983099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30155065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000038489945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000038489945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000076979889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.428468226264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0519 130.3238 130.3668 130.6088 130.7089 130.9720 131.1463 131.4870 131.9011 131.9719 132.1610 132.2087 132.4816 132.6821 132.8063 133.0172 133.5030 133.7239 133.9372 134.0872 134.3007 134.5825 134.7548 134.9367 135.0832 135.4533 135.7839 135.9774 136.0365 136.1992 136.2549 136.7411 136.8944 137.1416 137.2157 137.4659 137.8488 138.1779 138.3080 138.3924 138.7193 139.0512 139.5050 139.8329 140.2806 140.5127 140.8552 140.9275 141.1758 141.2715 141.3429 141.6299 142.2737 142.6729 143.0627 143.4271 143.5041 143.8952 144.1491 144.4474 145.3272 145.4522 145.5567 145.9755 146.2537 146.7796 146.9038 147.1486 147.3052 147.7497 148.0558 148.2426 148.5314 148.7647 148.8253 149.0410 149.1936 149.3412 149.4225 149.5351 149.7770 150.0251 150.0856 150.2374 150.4330 150.7503 150.8416 151.1054 151.4412 151.7250 151.9088 151.9962 152.2023 152.5381 152.6700 152.8401 153.0311 153.5129 153.6048 153.9252 154.0871 154.2100 154.4329 154.8739 155.1642 155.2260 155.6395 155.9223 156.1510 156.4768 156.7294 157.0389 157.5474 157.9384 158.0718 158.1864 158.4741 158.7478 158.9688 159.0511 159.2097 159.4369 159.5332 160.2632 160.2891 160.3940 160.8249 161.5188 161.8846 162.2683 163.3443 165.0168 165.5635 166.8171 167.1755 167.6682 168.7484 169.3099 170.7296 171.7277 175.0803 176.8607 178.3495 178.8957 179.2188 180.7841 183.4343 188.3111 188.5090 189.5815 191.7359 196.7985 197.6018 198.2161 203.6931 206.2913 223.1505 223.9843 225.6605 226.5766 228.0692 296.8770 297.7305 311.9152 624.0069 631.9229 633.3144 634.5735 636.1903 636.6867 639.1531 640.0338 641.0355 641.6609 643.0956 644.1782 645.0861 646.6408 647.5687 647.8167 657.6873 697.4499 907.9997 1200.5132 1211.6891</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">-0.121900 -0.323555 -0.381320 0.029348 0.079061 -0.129360 -0.141451 -0.082365 -0.174339 -0.173788 -0.035335 -0.043463 -0.032567 0.256774 -0.158967 -0.243391 -0.262268 -0.017272 -0.112348 -0.094971 -0.206048 0.111273 0.095279 0.081551 0.082051 0.087770 0.102627 0.119474 0.080985 0.109971 0.114921 0.125022 0.072978 0.093124 0.086517 0.081941 0.089827 0.076466 0.078820 0.079312 0.137907 0.135106 0.071743 0.053338 0.034869 0.089314 0.077340</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">17.1219 8.3236 8.3813 6.9707 5.9209 6.1294 6.1415 6.0824 6.1743 6.1738 6.0353 6.0435 6.0326 5.7432 6.1590 6.2434 6.2623 6.0173 6.1123 6.0950 6.2060 0.8887 0.9047 0.9184 0.9179 0.9122 0.8974 0.8805 0.9190 0.8900 0.8851 0.8750 0.9270 0.9069 0.9135 0.9181 0.9102 0.9235 0.9212 0.9207 0.8621 0.8649 0.9283 0.9467 0.9651 0.9107 0.9227</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">-0.1219 -0.3236 -0.3813 0.0293 0.0791 -0.1294 -0.1415 -0.0824 -0.1743 -0.1738 -0.0353 -0.0435 -0.0326 0.2568 -0.1590 -0.2434 -0.2623 -0.0173 -0.1123 -0.0950 -0.2060 0.1113 0.0953 0.0816 0.0821 0.0878 0.1026 0.1195 0.0810 0.1100 0.1149 0.1250 0.0730 0.0931 0.0865 0.0819 0.0898 0.0765 0.0788 0.0793 0.1379 0.1351 0.0717 0.0533 0.0349 0.0893 0.0773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1472 1.9426 2.1389 2.9249 3.6638 3.8281 3.7843 3.8723 3.9341 3.8805 3.9102 3.8567 3.8405 4.1279 4.0348 3.9109 3.9649 3.9480 4.0274 3.8177 3.9231 1.0263 0.9912 1.0060 1.0033 1.0117 1.0118 1.0102 1.0027 1.0062 1.0052 1.0021 1.0133 1.0089 1.0043 1.0066 1.0064 1.0053 0.9948 1.0043 1.0046 1.0004 1.0175 1.0077 1.0149 1.0095 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1472 1.9426 2.1389 2.9249 3.6638 3.8281 3.7843 3.8723 3.9341 3.8805 3.9102 3.8567 3.8405 4.1279 4.0348 3.9109 3.9649 3.9480 4.0274 3.8177 3.9231 1.0263 0.9912 1.0060 1.0033 1.0117 1.0118 1.0102 1.0027 1.0062 1.0052 1.0021 1.0133 1.0089 1.0043 1.0066 1.0064 1.0053 0.9948 1.0043 1.0046 1.0004 1.0175 1.0077 1.0149 1.0095 1.0099</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">1.0594 0.9306 0.9697 1.9917 0.9527 0.8522 1.1729 1.3715 1.3572 0.9628 1.4084 0.9148 1.3869 0.9210 0.9812 1.0152 0.9495 1.0061 1.0123 0.9334 0.9833 1.0304 0.9938 1.0009 1.4415 0.9733 1.4533 0.9611 0.9363 0.9764 0.9852 0.9976 0.9910 0.9981 0.9956 1.0012 0.9194 0.9961 1.0070 0.9778 1.0001 0.9416 0.9972 0.9991 0.9795 0.9975 1.0024</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">-0.030381537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998661877527</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.81427 -10.94051 -0.12624 17.99072 -16.69884 1.29187 -19.74377 18.37612 -1.36765</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
