<?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="-2.586314"
                        y3="-2.217141"
                        z3="1.355259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.371806"
                        y3="0.711035"
                        z3="-1.275505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.68707"
                        y3="-2.848778"
                        z3="0.550883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.004822"
                        y3="-0.863001"
                        z3="-0.277107"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.793685"
                        y3="0.31697"
                        z3="-0.178377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95629"
                        y3="0.395598"
                        z3="-0.96267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.389494"
                        y3="1.377094"
                        z3="0.643995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.79414"
                        y3="-1.061773"
                        z3="-1.492186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386064"
                        y3="-0.742529"
                        z3="-1.855192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844327"
                        y3="1.336886"
                        z3="1.512188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.256336"
                        y3="-0.6873"
                        z3="-1.370343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699138"
                        y3="1.570363"
                        z3="-0.921963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.17001"
                        y3="2.531763"
                        z3="0.654205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002954"
                        y3="-1.846125"
                        z3="0.64969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.30848"
                        y3="2.632644"
                        z3="-0.123329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89286"
                        y3="-0.928874"
                        z3="-1.973582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.57569"
                        y3="1.66844"
                        z3="2.977208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.69501"
                        y3="1.198707"
                        z3="-1.321706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.939193"
                        y3="-1.695363"
                        z3="1.83438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523445"
                        y3="0.913857"
                        z3="-0.078438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.884517"
                        y3="1.588519"
                        z3="-0.163227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.727999"
                        y3="-2.107309"
                        z3="-1.794276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.341763"
                        y3="-0.474012"
                        z3="-2.291093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.950391"
                        y3="-1.676145"
                        z3="-1.500637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968534"
                        y3="-0.583415"
                        z3="-2.855112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.332783"
                        y3="0.365699"
                        z3="1.451735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.567086"
                        y3="2.056038"
                        z3="1.118327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.708139"
                        y3="-1.198927"
                        z3="-0.513238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.771323"
                        y3="-1.056722"
                        z3="-2.269153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596077"
                        y3="1.663077"
                        z3="-1.520314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.872625"
                        y3="3.370192"
                        z3="1.272163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.895565"
                        y3="3.542163"
                        z3="-0.108374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.38151"
                        y3="-0.100224"
                        z3="-2.486019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.359568"
                        y3="-1.040285"
                        z3="-0.994312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110339"
                        y3="-1.829819"
                        z3="-2.548272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.49381"
                        y3="1.571229"
                        z3="3.558074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.164703"
                        y3="0.999367"
                        z3="3.418675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.217197"
                        y3="2.689276"
                        z3="3.110292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.214629"
                        y3="0.804945"
                        z3="-2.207894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.609271"
                        y3="2.280151"
                        z3="-1.45911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.01715"
                        y3="-0.684357"
                        z3="2.221461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.605773"
                        y3="-2.356108"
                        z3="2.630441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.988217"
                        y3="1.27316"
                        z3="0.805076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.662068"
                        y3="-0.162439"
                        z3="0.052844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.788666"
                        y3="2.67325"
                        z3="-0.241748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.449862"
                        y3="1.244527"
                        z3="-1.031743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.485215"
                        y3="1.376298"
                        z3="0.721473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.5863,-2.2171,1.3553;2.3718,.711,-1.2755;.6871,-2.8488,.5509;.0048,-.863,-.2771;-.7937,.317,-.1784;-1.9563,.3956,-.9627;-.3895,1.3771,.644;.7941,-1.0618,-1.4922;-2.3861,-.7425,-1.8552;.8443,1.3369,1.5122;2.2563,-.6873,-1.3703;-2.6991,1.5704,-.922;-1.17,2.5318,.6542;-.003,-1.8461,.6497;-2.3085,2.6326,-.1233;-3.8929,-.9289,-1.9736;.5757,1.6684,2.9772;3.695,1.1987,-1.3217;-.9392,-1.6954,1.8344;4.5234,.9139,-.0784;5.8845,1.5885,-.1632;.728,-2.1073,-1.7943;.3418,-.474,-2.2911;-1.9504,-1.6761,-1.5006;-1.9685,-.5834,-2.8551;1.3328,.3657,1.4517;1.5671,2.056,1.1183;2.7081,-1.1989,-.5132;2.7713,-1.0567,-2.2692;-3.5961,1.6631,-1.5203;-.8726,3.3702,1.2722;-2.8956,3.5422,-.1084;-4.3815,-.1002,-2.486;-4.3596,-1.0403,-.9943;-4.1103,-1.8298,-2.5483;1.4938,1.5712,3.5581;-.1647,.9994,3.4187;.2172,2.6893,3.1103;4.2146,.8049,-2.2079;3.6093,2.2802,-1.4591;-1.0171,-.6844,2.2215;-.6058,-2.3561,2.6304;3.9882,1.2732,.8051;4.6621,-.1624,.0528;5.7887,2.6732,-.2417;6.4499,1.2445,-1.0317;6.4852,1.3763,.7215;</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">1977.3605191784 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">2.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.902 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.196 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.152 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="-2.58631402"
                                 y3="-2.21714106"
                                 z3="1.35525929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.37180593"
                                 y3="0.71103504"
                                 z3="-1.2755054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6870695"
                                 y3="-2.84877793"
                                 z3="0.55088341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.0048224"
                                 y3="-0.86300095"
                                 z3="-0.27710672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.79368499"
                                 y3="0.31696972"
                                 z3="-0.178377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.95628984"
                                 y3="0.39559813"
                                 z3="-0.96266959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.38949427"
                                 y3="1.37709375"
                                 z3="0.64399507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.79413986"
                                 y3="-1.06177273"
                                 z3="-1.4921859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38606394"
                                 y3="-0.74252863"
                                 z3="-1.85519187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84432689"
                                 y3="1.33688626"
                                 z3="1.51218793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.25633636"
                                 y3="-0.6872995"
                                 z3="-1.37034345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69913849"
                                 y3="1.57036326"
                                 z3="-0.92196287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.17000963"
                                 y3="2.53176269"
                                 z3="0.65420464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00295372"
                                 y3="-1.84612505"
                                 z3="0.64969023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30848035"
                                 y3="2.63264427"
                                 z3="-0.12332939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89285979"
                                 y3="-0.92887394"
                                 z3="-1.9735821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57568977"
                                 y3="1.66843995"
                                 z3="2.97720803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69501009"
                                 y3="1.1987071"
                                 z3="-1.32170577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93919263"
                                 y3="-1.69536252"
                                 z3="1.83438032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.52344461"
                                 y3="0.91385694"
                                 z3="-0.07843805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.88451705"
                                 y3="1.5885193"
                                 z3="-0.16322681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.72799917"
                                 y3="-2.1073088"
                                 z3="-1.79427605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34176329"
                                 y3="-0.47401182"
                                 z3="-2.29109251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95039145"
                                 y3="-1.67614521"
                                 z3="-1.50063699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9685339"
                                 y3="-0.58341544"
                                 z3="-2.85511186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.33278286"
                                 y3="0.36569934"
                                 z3="1.45173522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.56708567"
                                 y3="2.05603801"
                                 z3="1.11832699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70813871"
                                 y3="-1.19892694"
                                 z3="-0.51323783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.7713228"
                                 y3="-1.05672161"
                                 z3="-2.26915262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59607658"
                                 y3="1.66307749"
                                 z3="-1.52031447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.87262534"
                                 y3="3.37019248"
                                 z3="1.27216315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.8955646"
                                 y3="3.54216315"
                                 z3="-0.10837422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.38150961"
                                 y3="-0.10022436"
                                 z3="-2.48601928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.35956812"
                                 y3="-1.04028458"
                                 z3="-0.99431242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.11033898"
                                 y3="-1.82981853"
                                 z3="-2.54827159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49381019"
                                 y3="1.57122886"
                                 z3="3.55807375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16470305"
                                 y3="0.99936673"
                                 z3="3.41867535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21719681"
                                 y3="2.68927626"
                                 z3="3.11029204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.21462881"
                                 y3="0.80494524"
                                 z3="-2.20789362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.6092713"
                                 y3="2.280151"
                                 z3="-1.45911007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.01714979"
                                 y3="-0.68435742"
                                 z3="2.22146082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.60577255"
                                 y3="-2.35610794"
                                 z3="2.63044083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.98821703"
                                 y3="1.27315959"
                                 z3="0.80507632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.66206838"
                                 y3="-0.16243895"
                                 z3="0.05284426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.78866578"
                                 y3="2.67324989"
                                 z3="-0.2417477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.44986158"
                                 y3="1.24452733"
                                 z3="-1.03174326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.48521524"
                                 y3="1.37629825"
                                 z3="0.72147334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-2.5863,-2.2171,1.3553;2.3718,.711,-1.2755;.6871,-2.8488,.5509;.0048,-.863,-.2771;-.7937,.317,-.1784;-1.9563,.3956,-.9627;-.3895,1.3771,.644;.7941,-1.0618,-1.4922;-2.3861,-.7425,-1.8552;.8443,1.3369,1.5122;2.2563,-.6873,-1.3703;-2.6991,1.5704,-.922;-1.17,2.5318,.6542;-.003,-1.8461,.6497;-2.3085,2.6326,-.1233;-3.8929,-.9289,-1.9736;.5757,1.6684,2.9772;3.695,1.1987,-1.3217;-.9392,-1.6954,1.8344;4.5234,.9139,-.0784;5.8845,1.5885,-.1632;.728,-2.1073,-1.7943;.3418,-.474,-2.2911;-1.9504,-1.6761,-1.5006;-1.9685,-.5834,-2.8551;1.3328,.3657,1.4517;1.5671,2.056,1.1183;2.7081,-1.1989,-.5132;2.7713,-1.0567,-2.2692;-3.5961,1.6631,-1.5203;-.8726,3.3702,1.2722;-2.8956,3.5422,-.1084;-4.3815,-.1002,-2.486;-4.3596,-1.0403,-.9943;-4.1103,-1.8298,-2.5483;1.4938,1.5712,3.5581;-.1647,.9994,3.4187;.2172,2.6893,3.1103;4.2146,.8049,-2.2079;3.6093,2.2802,-1.4591;-1.0171,-.6844,2.2215;-.6058,-2.3561,2.6304;3.9882,1.2732,.8051;4.6621,-.1624,.0528;5.7887,2.6732,-.2417;6.4499,1.2445,-1.0317;6.4852,1.3763,.7215;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-2.586314"
                        y3="-2.217141"
                        z3="1.355259"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.371806"
                        y3="0.711035"
                        z3="-1.275505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.68707"
                        y3="-2.848778"
                        z3="0.550883"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.004822"
                        y3="-0.863001"
                        z3="-0.277107"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.793685"
                        y3="0.31697"
                        z3="-0.178377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.95629"
                        y3="0.395598"
                        z3="-0.96267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.389494"
                        y3="1.377094"
                        z3="0.643995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.79414"
                        y3="-1.061773"
                        z3="-1.492186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386064"
                        y3="-0.742529"
                        z3="-1.855192"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.844327"
                        y3="1.336886"
                        z3="1.512188"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.256336"
                        y3="-0.6873"
                        z3="-1.370343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699138"
                        y3="1.570363"
                        z3="-0.921963"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.17001"
                        y3="2.531763"
                        z3="0.654205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.002954"
                        y3="-1.846125"
                        z3="0.64969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.30848"
                        y3="2.632644"
                        z3="-0.123329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89286"
                        y3="-0.928874"
                        z3="-1.973582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.57569"
                        y3="1.66844"
                        z3="2.977208"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.69501"
                        y3="1.198707"
                        z3="-1.321706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.939193"
                        y3="-1.695363"
                        z3="1.83438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.523445"
                        y3="0.913857"
                        z3="-0.078438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.884517"
                        y3="1.588519"
                        z3="-0.163227"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.727999"
                        y3="-2.107309"
                        z3="-1.794276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.341763"
                        y3="-0.474012"
                        z3="-2.291093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.950391"
                        y3="-1.676145"
                        z3="-1.500637"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.968534"
                        y3="-0.583415"
                        z3="-2.855112"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.332783"
                        y3="0.365699"
                        z3="1.451735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.567086"
                        y3="2.056038"
                        z3="1.118327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.708139"
                        y3="-1.198927"
                        z3="-0.513238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.771323"
                        y3="-1.056722"
                        z3="-2.269153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596077"
                        y3="1.663077"
                        z3="-1.520314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.872625"
                        y3="3.370192"
                        z3="1.272163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.895565"
                        y3="3.542163"
                        z3="-0.108374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.38151"
                        y3="-0.100224"
                        z3="-2.486019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.359568"
                        y3="-1.040285"
                        z3="-0.994312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.110339"
                        y3="-1.829819"
                        z3="-2.548272"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.49381"
                        y3="1.571229"
                        z3="3.558074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.164703"
                        y3="0.999367"
                        z3="3.418675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.217197"
                        y3="2.689276"
                        z3="3.110292"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.214629"
                        y3="0.804945"
                        z3="-2.207894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.609271"
                        y3="2.280151"
                        z3="-1.45911"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.01715"
                        y3="-0.684357"
                        z3="2.221461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.605773"
                        y3="-2.356108"
                        z3="2.630441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.988217"
                        y3="1.27316"
                        z3="0.805076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.662068"
                        y3="-0.162439"
                        z3="0.052844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.788666"
                        y3="2.67325"
                        z3="-0.241748"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.449862"
                        y3="1.244527"
                        z3="-1.031743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.485215"
                        y3="1.376298"
                        z3="0.721473"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.5863,-2.2171,1.3553;2.3718,.711,-1.2755;.6871,-2.8488,.5509;.0048,-.863,-.2771;-.7937,.317,-.1784;-1.9563,.3956,-.9627;-.3895,1.3771,.644;.7941,-1.0618,-1.4922;-2.3861,-.7425,-1.8552;.8443,1.3369,1.5122;2.2563,-.6873,-1.3703;-2.6991,1.5704,-.922;-1.17,2.5318,.6542;-.003,-1.8461,.6497;-2.3085,2.6326,-.1233;-3.8929,-.9289,-1.9736;.5757,1.6684,2.9772;3.695,1.1987,-1.3217;-.9392,-1.6954,1.8344;4.5234,.9139,-.0784;5.8845,1.5885,-.1632;.728,-2.1073,-1.7943;.3418,-.474,-2.2911;-1.9504,-1.6761,-1.5006;-1.9685,-.5834,-2.8551;1.3328,.3657,1.4517;1.5671,2.056,1.1183;2.7081,-1.1989,-.5132;2.7713,-1.0567,-2.2692;-3.5961,1.6631,-1.5203;-.8726,3.3702,1.2722;-2.8956,3.5422,-.1084;-4.3815,-.1002,-2.486;-4.3596,-1.0403,-.9943;-4.1103,-1.8298,-2.5483;1.4938,1.5712,3.5581;-.1647,.9994,3.4187;.2172,2.6893,3.1103;4.2146,.8049,-2.2079;3.6093,2.2802,-1.4591;-1.0171,-.6844,2.2215;-.6058,-2.3561,2.6304;3.9882,1.2732,.8051;4.6621,-.1624,.0528;5.7887,2.6732,-.2417;6.4499,1.2445,-1.0317;6.4852,1.3763,.7215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.5730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.6109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99551986</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1977.36051918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.35603904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5746.50292446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.14688542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02593046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23254518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23702533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000083309985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000083309985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000166619969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419871448583</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0928 -523.4152 -522.7304 -393.5519 -282.8197 -281.3441 -280.7751 -280.7280 -280.5974 -280.4940 -280.0475 -280.0336 -279.6610 -279.5351 -279.5271 -279.5059 -279.5012 -279.2683 -279.1600 -279.1093 -279.1057 -260.3551 -199.1962 -198.9515 -198.9468 -31.9830 -31.4520 -29.2329 -26.6515 -26.6289 -25.0301 -24.5839 -24.1483 -23.7899 -23.1154 -22.5615 -22.2729 -21.2046 -20.5893 -20.2741 -20.0714 -19.5713 -18.8259 -18.1112 -17.8651 -17.2087 -16.5394 -16.4491 -16.1763 -15.7795 -15.7145 -15.1616 -15.0744 -14.8238 -14.6858 -14.5509 -14.4335 -14.3658 -14.2360 -14.0701 -13.5297 -13.4572 -13.3254 -13.0907 -12.8819 -12.7619 -12.6395 -12.4777 -12.4274 -12.3044 -12.0367 -11.8551 -11.7928 -11.6226 -11.4202 -11.3516 -11.2789 -10.9538 -10.8785 -10.1436 -9.7609 -9.4648 -8.9432 -8.8628 1.4456 1.6556 1.8074 3.0810 3.4951 3.6810 3.7952 3.9421 4.1045 4.1834 4.3839 4.5360 4.5633 4.8144 4.9973 5.0912 5.1635 5.2416 5.4238 5.5779 5.6406 5.7750 5.8359 5.9070 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41.4349 41.6085 41.7858 41.9859 42.0641 42.2356 42.3295 42.3839 42.5815 42.6098 42.7670 42.8452 42.9682 43.0656 43.2803 43.3139 43.4924 43.5602 43.7423 43.8504 43.9598 44.1060 44.2535 44.3434 44.4134 44.6782 44.8387 44.9023 45.1073 45.3331 45.4886 45.6668 45.8822 45.9993 46.1656 46.2094 46.3746 46.6029 46.7635 46.9087 47.0053 47.1103 47.2686 47.3095 47.5626 47.7948 48.0858 48.2619 48.4125 48.6325 48.7675 48.8938 48.9786 49.2985 49.5255 49.8502 50.1491 50.2619 50.4193 50.6937 50.9164 51.3670 51.4298 51.6967 51.8703 52.1036 52.7834 53.0099 53.2124 53.7186 53.9028 54.1485 54.3420 54.4761 54.6382 54.9653 55.2122 55.9241 56.0922 56.5159 56.8109 56.9735 57.0020 57.3179 57.4850 57.7886 58.1620 58.4080 58.4156 58.7000 58.7475 58.9274 59.0890 59.3366 59.4358 59.8358 59.9217 60.0862 60.2611 60.3671 60.6590 60.9004 61.3610 61.4691 61.9005 62.0091 62.5089 62.7367 62.8938 63.0987 63.3980 63.6222 63.7781 64.0263 64.4266 64.5319 64.6842 64.8480 65.0770 65.5293 65.8803 65.9995 66.1867 66.4304 66.4818 66.8089 67.1649 67.5191 67.6537 68.0079 68.3032 68.8777 69.1400 69.3338 69.4486 69.6740 69.9878 70.4300 70.5187 71.1442 71.4032 71.5462 71.7274 71.9992 72.0521 72.3117 72.3747 72.7482 72.8118 73.1240 73.2182 73.5104 73.6418 73.7404 73.7799 74.1181 74.2410 74.3913 74.7418 74.9947 75.1055 75.4836 75.6690 75.7665 75.8820 76.0790 76.1748 76.6267 76.8886 77.0566 77.3006 77.4565 77.6795 78.2282 78.3001 78.3644 78.8224 79.0397 79.2441 79.2871 79.4391 79.6137 79.7408 79.9208 80.0600 80.1803 80.3756 80.3993 80.5465 80.7945 80.8689 81.0029 81.2367 81.4120 81.5384 81.7121 81.9082 82.0223 82.1567 82.3741 82.4982 82.7055 82.9221 82.9972 83.0902 83.3552 83.5990 83.6823 83.7602 84.0199 84.2871 84.4064 84.7595 84.8410 84.9866 85.3220 85.4251 85.4373 85.5747 85.7458 85.7592 86.1435 86.1873 86.5016 86.6139 86.6332 86.7465 86.8244 86.8570 86.9959 87.0998 87.3151 87.3950 87.5930 87.7214 87.7651 88.0010 88.1193 88.1775 88.5558 88.6392 88.8161 88.9326 89.0136 89.1392 89.3335 89.4340 89.5223 89.6579 89.6897 89.8155 89.9335 90.1331 90.1869 90.3011 90.4534 90.6562 90.7543 90.9687 91.1024 91.4535 91.5208 91.6531 91.8150 91.9267 92.1674 92.2933 92.3848 92.5793 92.6564 92.8516 93.0211 93.1499 93.3502 93.4154 93.7261 93.8686 93.9934 94.2084 94.2348 94.3819 94.4712 94.7027 94.9472 95.1084 95.4213 95.4897 95.6809 95.9543 96.0625 96.2096 96.4294 96.6702 96.6802 96.8971 97.2264 97.3207 97.4028 97.7672 97.8794 98.0700 98.3373 98.4326 98.5597 98.6602 98.8561 99.2070 99.2628 99.4180 99.4624 99.6444 99.8712 100.1693 100.2975 100.4851 100.5998 100.7842 101.1078 101.1927 101.4640 101.5376 101.6723 101.8143 101.8968 101.9761 102.2793 102.3204 102.5192 102.6627 102.8009 102.9179 103.1501 103.3345 103.5235 103.6600 103.9519 104.0243 104.1048 104.2368 104.5783 104.7085 104.8888 105.1872 105.3044 105.4238 105.7026 105.7931 105.8847 106.1190 106.2999 106.4698 106.5579 106.8087 106.8959 107.1864 107.5920 107.5987 107.7597 107.8496 107.8746 108.2018 108.2735 108.3766 108.7275 108.8374 109.0143 109.0726 109.1263 109.3603 109.6137 109.7005 110.0021 110.0471 110.2874 110.4481 110.5094 110.8448 110.9610 111.1366 111.3573 111.5380 111.8306 111.9776 112.3260 112.4175 112.5027 112.6594 112.9324 112.9993 113.1015 113.2034 113.3647 113.4950 113.7448 113.8270 114.0156 114.1799 114.2152 114.4840 114.5396 114.7478 114.9208 115.0016 115.1534 115.4224 115.6184 115.6886 115.8390 115.9241 115.9582 116.0720 116.1683 116.2539 116.3275 116.6127 116.8131 116.9956 117.2055 117.3097 117.6328 117.7347 117.8586 118.0290 118.0710 118.1982 118.3657 118.5703 118.6778 118.7799 119.0312 119.3107 119.4086 119.5462 119.7179 119.8364 119.9966 120.0957 120.3934 120.4807 120.6313 120.7894 121.0829 121.2381 121.4553 121.5585 121.6771 121.8647 121.8752 122.1723 122.4767 122.5867 122.7778 123.1862 123.4773 123.5148 123.9798 124.0567 124.4998 124.8741 125.2231 125.2636 125.4173 125.7911 126.0099 126.3478 126.5970 126.7145 126.9671 127.3433 127.5425 127.7849 128.0572 128.2967 128.6382 128.9305 129.2416 129.4999 129.7097 129.8715 130.5413 130.6745 130.7662 130.9263 131.0847 131.4313 131.5773 131.7961 131.8649 132.0791 132.3211 132.4826 132.6761 132.8416 133.0207 133.3023 133.4204 133.7445 133.8984 134.4816 134.5850 134.7240 135.0934 135.2001 135.3885 135.5233 135.9581 136.1134 136.1458 136.3704 136.5410 136.6943 137.0277 137.1569 137.3580 137.4949 137.8517 138.1000 138.4192 138.6926 138.8500 138.9570 139.1943 139.8677 140.2049 140.3711 140.8344 141.1841 141.5188 141.8831 142.0338 142.1905 142.5959 142.8306 143.1185 143.4559 143.8670 144.3239 144.7129 144.8375 145.1031 145.2659 145.8179 146.1195 146.2703 146.5593 146.7877 146.9074 147.4220 147.7644 147.8652 148.0653 148.4136 148.5594 148.6770 148.8553 149.0861 149.2552 149.4454 149.5379 149.7187 149.7786 150.0033 150.1765 150.5431 150.5985 151.0396 151.3361 151.5688 151.7789 152.0729 152.1529 152.3572 152.5179 152.8029 152.9895 153.0904 153.3997 153.5825 153.8753 153.9937 154.0690 154.6573 154.7788 155.1394 155.2095 155.2683 155.8933 156.1283 156.2571 156.4721 156.7438 157.0047 157.3385 157.9114 158.2157 158.4623 158.5837 158.7582 159.0270 159.1129 159.2797 159.4053 159.6420 159.7978 160.3863 160.5135 161.1812 161.6044 162.2306 163.1963 165.0299 165.8212 166.2692 167.1237 168.1079 168.9023 169.9662 171.5995 171.7394 175.1427 175.9637 177.7336 178.0971 178.6835 180.8789 182.6100 187.4577 188.6961 189.4427 191.0659 195.1112 196.1712 197.8401 204.3348 206.6967 223.5523 224.2515 226.3211 226.4178 228.4395 296.6734 298.8933 311.3768 622.1642 631.1515 633.2858 634.3734 636.2348 636.7920 638.0840 639.5539 640.7667 642.4791 643.5598 644.2655 645.0591 646.0008 646.9217 647.0807 657.5989 701.9584 906.9578 1199.4626 1211.1868</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">-0.157604 -0.362685 -0.502084 0.030116 0.091321 -0.104732 -0.139682 -0.031611 -0.180911 -0.193533 -0.012437 -0.085081 -0.087899 0.288048 -0.199971 -0.272108 -0.254268 -0.000619 -0.043094 -0.086968 -0.278173 0.106810 0.105949 0.088712 0.096261 0.090272 0.089317 0.092628 0.098407 0.143736 0.144164 0.154331 0.089339 0.082558 0.094996 0.095558 0.080670 0.087368 0.081187 0.094635 0.133800 0.148750 0.060639 0.065985 0.081846 0.083546 0.092512</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">17.1576 8.3627 8.5021 6.9699 5.9087 6.1047 6.1397 6.0316 6.1809 6.1935 6.0124 6.0851 6.0879 5.7120 6.2000 6.2721 6.2543 6.0006 6.0431 6.0870 6.2782 0.8932 0.8941 0.9113 0.9037 0.9097 0.9107 0.9074 0.9016 0.8563 0.8558 0.8457 0.9107 0.9174 0.9050 0.9044 0.9193 0.9126 0.9188 0.9054 0.8662 0.8513 0.9394 0.9340 0.9182 0.9165 0.9075</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">-0.1576 -0.3627 -0.5021 0.0301 0.0913 -0.1047 -0.1397 -0.0316 -0.1809 -0.1935 -0.0124 -0.0851 -0.0879 0.2880 -0.2000 -0.2721 -0.2543 -0.0006 -0.0431 -0.0870 -0.2782 0.1068 0.1059 0.0887 0.0963 0.0903 0.0893 0.0926 0.0984 0.1437 0.1442 0.1543 0.0893 0.0826 0.0950 0.0956 0.0807 0.0874 0.0812 0.0946 0.1338 0.1487 0.0606 0.0660 0.0818 0.0835 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1227 1.9429 2.0034 2.9793 3.7480 3.7323 3.7321 3.8190 3.8632 3.9149 3.9444 3.8026 3.8070 4.1265 3.9921 3.9347 3.9223 3.9073 3.9677 3.8444 3.9645 1.0228 1.0139 1.0084 0.9984 0.9981 1.0029 0.9976 1.0009 0.9964 0.9960 0.9938 1.0000 1.0103 1.0042 1.0041 1.0048 1.0038 1.0002 0.9981 1.0246 1.0100 1.0082 1.0090 1.0018 1.0017 1.0015</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1227 1.9429 2.0034 2.9793 3.7480 3.7323 3.7321 3.8190 3.8632 3.9149 3.9444 3.8026 3.8070 4.1265 3.9921 3.9347 3.9223 3.9073 3.9677 3.8444 3.9645 1.0228 1.0139 1.0084 0.9984 0.9981 1.0029 0.9976 1.0009 0.9964 0.9960 0.9938 1.0000 1.0103 1.0042 1.0041 1.0048 1.0038 1.0002 0.9981 1.0246 1.0100 1.0082 1.0090 1.0018 1.0017 1.0015</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">0.9788 0.9702 0.9548 1.8579 0.9418 0.8429 1.2389 1.3660 1.3519 0.9206 1.3770 0.9093 1.3721 0.9603 0.9871 0.9920 0.9291 1.0444 0.9694 0.9337 1.0388 0.9861 0.9900 0.9750 1.4201 0.9729 1.4412 0.9733 0.9869 0.9864 0.9977 0.9980 0.9986 0.9970 0.9920 1.0006 0.9312 1.0044 0.9846 0.9932 0.9800 0.9465 0.9937 1.0002 0.9936 0.9949 0.9955</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">-0.027125087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022644943635</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.51438 -21.86660 0.64777 15.48114 -13.88343 1.59770 -5.30228 5.01995 -0.28233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
