<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.000303"
                        y3="1.207898"
                        z3="-0.5126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929096"
                        y3="-2.393537"
                        z3="0.011967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.449904"
                        y3="2.0622"
                        z3="-0.939757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.494629"
                        y3="0.303076"
                        z3="3.865816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.457738"
                        y3="1.553815"
                        z3="-1.869414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.335443"
                        y3="-1.659172"
                        z3="3.211638"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.271621"
                        y3="-1.014172"
                        z3="-0.670216"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.0810"
                        y3="-0.014701"
                        z3="-1.598803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.272561"
                        y3="-1.141799"
                        z3="-2.021352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.133677"
                        y3="-2.253814"
                        z3="-2.618338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.552815"
                        y3="-1.140588"
                        z3="0.516441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47362"
                        y3="-1.609819"
                        z3="-0.797813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.980015"
                        y3="-1.729618"
                        z3="-3.774272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.251494"
                        y3="-3.406219"
                        z3="-3.088474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.100961"
                        y3="-0.445645"
                        z3="1.719235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919019"
                        y3="-0.560485"
                        z3="0.239084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.564812"
                        y3="1.23275"
                        z3="-1.494103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054918"
                        y3="0.734839"
                        z3="-0.255326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.068982"
                        y3="-1.292578"
                        z3="0.503622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.668665"
                        y3="-0.685124"
                        z3="2.990879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.304526"
                        y3="1.28301"
                        z3="-0.492459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32684"
                        y3="-0.755737"
                        z3="0.277991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.038403"
                        y3="3.416528"
                        z3="-0.690133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.436281"
                        y3="0.530789"
                        z3="-0.222327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.308538"
                        y3="4.238822"
                        z3="-0.612817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.221664"
                        y3="3.490377"
                        z3="0.5876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.141395"
                        y3="0.160324"
                        z3="5.123826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.594916"
                        y3="-0.782191"
                        z3="-2.800804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.794562"
                        y3="-2.633609"
                        z3="-1.83208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.654554"
                        y3="-2.20192"
                        z3="0.749615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.024308"
                        y3="-0.309341"
                        z3="-1.346305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.660972"
                        y3="-0.935038"
                        z3="-3.471996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.350638"
                        y3="-1.334666"
                        z3="-4.57494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.582087"
                        y3="-2.533971"
                        z3="-4.197931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.860552"
                        y3="-4.194624"
                        z3="-3.531454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.544596"
                        y3="-3.073878"
                        z3="-3.85237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.686753"
                        y3="-3.854332"
                        z3="-2.272442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.93835"
                        y3="-0.213708"
                        z3="-1.107809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105182"
                        y3="-0.854623"
                        z3="1.865437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.215855"
                        y3="0.624127"
                        z3="1.533863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.179526"
                        y3="1.340222"
                        z3="-0.467284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.98553"
                        y3="-2.294595"
                        z3="0.902728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39642"
                        y3="2.287396"
                        z3="-0.881501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.214362"
                        y3="-1.335354"
                        z3="0.490328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.431475"
                        y3="3.763221"
                        z3="-1.529917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.941477"
                        y3="3.92078"
                        z3="0.216677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.058912"
                        y3="5.288509"
                        z3="-0.45888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.886418"
                        y3="4.164998"
                        z3="-1.533709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.939459"
                        y3="4.523907"
                        z3="0.790278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.302396"
                        y3="2.91089"
                        z3="0.511443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.793847"
                        y3="3.126025"
                        z3="1.442023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.894016"
                        y3="1.053542"
                        z3="5.691029"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.223469"
                        y3="0.088743"
                        z3="5.012458"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.787976"
                        y3="-0.720408"
                        z3="5.660916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0003,1.2079,-.5126;1.9291,-2.3935,.012;3.4499,2.0622,-.9398;-.4946,.3031,3.8658;1.4577,1.5538,-1.8694;-1.3354,-1.6592,3.2116;.2716,-1.0142,-.6702;3.081,-.0147,-1.5988;2.2726,-1.1418,-2.0214;3.1337,-2.2538,-2.6183;-.5528,-1.1406,.5164;1.4736,-1.6098,-.7978;3.98,-1.7296,-3.7743;2.2515,-3.4062,-3.0885;.101,-.4456,1.7192;-1.919,-.5605,.2391;2.5648,1.2328,-1.4941;-2.0549,.7348,-.2553;-3.069,-1.2926,.5036;-.6687,-.6851,2.9909;-3.3045,1.283,-.4925;-4.3268,-.7557,.278;3.0384,3.4165,-.6901;-4.4363,.5308,-.2223;4.3085,4.2388,-.6128;2.2217,3.4904,.5876;-1.1414,.1603,5.1238;1.5949,-.7822,-2.8008;3.7946,-2.6336,-1.8321;-.6546,-2.2019,.7496;.0243,-.3093,-1.3463;4.661,-.935,-3.472;3.3506,-1.3347,-4.5749;4.5821,-2.534,-4.1979;2.8606,-4.1946,-3.5315;1.5446,-3.0739,-3.8524;1.6868,-3.8543,-2.2724;3.9383,-.2137,-1.1078;1.1052,-.8546,1.8654;.2159,.6241,1.5339;-1.1795,1.3402,-.4673;-2.9855,-2.2946,.9027;-3.3964,2.2874,-.8815;-5.2144,-1.3354,.4903;2.4315,3.7632,-1.5299;4.9415,3.9208,.2167;4.0589,5.2885,-.4589;4.8864,4.165,-1.5337;1.9395,4.5239,.7903;1.3024,2.9109,.5114;2.7938,3.126,1.442;-.894,1.0535,5.691;-2.2235,.0887,5.0125;-.788,-.7204,5.6609;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2753.3669203104 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">6.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 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="-6.00030263"
                                 y3="1.20789825"
                                 z3="-0.51260004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92909635"
                                 y3="-2.3935366"
                                 z3="0.01196737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.44990406"
                                 y3="2.06220005"
                                 z3="-0.93975722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49462889"
                                 y3="0.30307619"
                                 z3="3.8658165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.4577376"
                                 y3="1.55381516"
                                 z3="-1.86941388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.33544266"
                                 y3="-1.65917215"
                                 z3="3.21163779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.2716214"
                                 y3="-1.01417232"
                                 z3="-0.67021632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.08100038"
                                 y3="-0.01470121"
                                 z3="-1.59880282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.2725612"
                                 y3="-1.14179873"
                                 z3="-2.02135154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.13367651"
                                 y3="-2.25381375"
                                 z3="-2.61833808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.552815"
                                 y3="-1.14058769"
                                 z3="0.5164415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47362007"
                                 y3="-1.60981931"
                                 z3="-0.79781308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98001546"
                                 y3="-1.72961756"
                                 z3="-3.77427194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25149431"
                                 y3="-3.40621876"
                                 z3="-3.08847396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10096057"
                                 y3="-0.44564543"
                                 z3="1.71923475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91901904"
                                 y3="-0.56048511"
                                 z3="0.23908372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.56481242"
                                 y3="1.23274974"
                                 z3="-1.49410336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05491838"
                                 y3="0.7348391"
                                 z3="-0.25532573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06898204"
                                 y3="-1.29257839"
                                 z3="0.50362243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66866522"
                                 y3="-0.6851237"
                                 z3="2.9908792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30452572"
                                 y3="1.28301026"
                                 z3="-0.49245929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32684004"
                                 y3="-0.75573651"
                                 z3="0.27799075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03840318"
                                 y3="3.41652823"
                                 z3="-0.69013322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.43628077"
                                 y3="0.53078897"
                                 z3="-0.22232686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.30853781"
                                 y3="4.2388219"
                                 z3="-0.61281725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.22166412"
                                 y3="3.490377"
                                 z3="0.58759953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.14139455"
                                 y3="0.1603237"
                                 z3="5.12382587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.59491577"
                                 y3="-0.78219144"
                                 z3="-2.80080434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79456243"
                                 y3="-2.63360888"
                                 z3="-1.83207986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65455412"
                                 y3="-2.20192042"
                                 z3="0.7496152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.02430754"
                                 y3="-0.30934071"
                                 z3="-1.3463049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.66097201"
                                 y3="-0.93503809"
                                 z3="-3.47199592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.35063821"
                                 y3="-1.33466581"
                                 z3="-4.57493962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.58208709"
                                 y3="-2.5339709"
                                 z3="-4.19793094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.86055243"
                                 y3="-4.19462384"
                                 z3="-3.53145395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54459582"
                                 y3="-3.07387843"
                                 z3="-3.85236999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.68675317"
                                 y3="-3.85433218"
                                 z3="-2.27244193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93835014"
                                 y3="-0.21370775"
                                 z3="-1.10780886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10518239"
                                 y3="-0.85462253"
                                 z3="1.86543718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.21585492"
                                 y3="0.62412732"
                                 z3="1.53386308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.17952582"
                                 y3="1.34022211"
                                 z3="-0.46728361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98553026"
                                 y3="-2.2945948"
                                 z3="0.90272808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.39642043"
                                 y3="2.28739628"
                                 z3="-0.88150089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.21436214"
                                 y3="-1.3353539"
                                 z3="0.49032802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.43147463"
                                 y3="3.76322077"
                                 z3="-1.52991722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.94147672"
                                 y3="3.92078046"
                                 z3="0.21667655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.05891173"
                                 y3="5.28850938"
                                 z3="-0.45888004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.88641821"
                                 y3="4.16499825"
                                 z3="-1.53370919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.93945861"
                                 y3="4.52390723"
                                 z3="0.79027751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.30239623"
                                 y3="2.91089003"
                                 z3="0.51144293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.79384683"
                                 y3="3.12602479"
                                 z3="1.44202284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.89401553"
                                 y3="1.05354163"
                                 z3="5.69102903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.2234688"
                                 y3="0.08874273"
                                 z3="5.01245831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.78797568"
                                 y3="-0.72040831"
                                 z3="5.66091637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0003,1.2079,-.5126;1.9291,-2.3935,.012;3.4499,2.0622,-.9398;-.4946,.3031,3.8658;1.4577,1.5538,-1.8694;-1.3354,-1.6592,3.2116;.2716,-1.0142,-.6702;3.081,-.0147,-1.5988;2.2726,-1.1418,-2.0214;3.1337,-2.2538,-2.6183;-.5528,-1.1406,.5164;1.4736,-1.6098,-.7978;3.98,-1.7296,-3.7743;2.2515,-3.4062,-3.0885;.101,-.4456,1.7192;-1.919,-.5605,.2391;2.5648,1.2327,-1.4941;-2.0549,.7348,-.2553;-3.069,-1.2926,.5036;-.6687,-.6851,2.9909;-3.3045,1.283,-.4925;-4.3268,-.7557,.278;3.0384,3.4165,-.6901;-4.4363,.5308,-.2223;4.3085,4.2388,-.6128;2.2217,3.4904,.5876;-1.1414,.1603,5.1238;1.5949,-.7822,-2.8008;3.7946,-2.6336,-1.8321;-.6546,-2.2019,.7496;.0243,-.3093,-1.3463;4.661,-.935,-3.472;3.3506,-1.3347,-4.5749;4.5821,-2.534,-4.1979;2.8606,-4.1946,-3.5315;1.5446,-3.0739,-3.8524;1.6868,-3.8543,-2.2724;3.9384,-.2137,-1.1078;1.1052,-.8546,1.8654;.2159,.6241,1.5339;-1.1795,1.3402,-.4673;-2.9855,-2.2946,.9027;-3.3964,2.2874,-.8815;-5.2144,-1.3354,.4903;2.4315,3.7632,-1.5299;4.9415,3.9208,.2167;4.0589,5.2885,-.4589;4.8864,4.165,-1.5337;1.9395,4.5239,.7903;1.3024,2.9109,.5114;2.7938,3.126,1.442;-.894,1.0535,5.691;-2.2235,.0887,5.0125;-.788,-.7204,5.6609;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.000303"
                        y3="1.207898"
                        z3="-0.5126"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.929096"
                        y3="-2.393537"
                        z3="0.011967"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.449904"
                        y3="2.0622"
                        z3="-0.939757"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.494629"
                        y3="0.303076"
                        z3="3.865816"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.457738"
                        y3="1.553815"
                        z3="-1.869414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.335443"
                        y3="-1.659172"
                        z3="3.211638"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.271621"
                        y3="-1.014172"
                        z3="-0.670216"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.0810"
                        y3="-0.014701"
                        z3="-1.598803"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.272561"
                        y3="-1.141799"
                        z3="-2.021352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.133677"
                        y3="-2.253814"
                        z3="-2.618338"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.552815"
                        y3="-1.140588"
                        z3="0.516441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.47362"
                        y3="-1.609819"
                        z3="-0.797813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.980015"
                        y3="-1.729618"
                        z3="-3.774272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.251494"
                        y3="-3.406219"
                        z3="-3.088474"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.100961"
                        y3="-0.445645"
                        z3="1.719235"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.919019"
                        y3="-0.560485"
                        z3="0.239084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.564812"
                        y3="1.23275"
                        z3="-1.494103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.054918"
                        y3="0.734839"
                        z3="-0.255326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.068982"
                        y3="-1.292578"
                        z3="0.503622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.668665"
                        y3="-0.685124"
                        z3="2.990879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.304526"
                        y3="1.28301"
                        z3="-0.492459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32684"
                        y3="-0.755737"
                        z3="0.277991"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.038403"
                        y3="3.416528"
                        z3="-0.690133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.436281"
                        y3="0.530789"
                        z3="-0.222327"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.308538"
                        y3="4.238822"
                        z3="-0.612817"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.221664"
                        y3="3.490377"
                        z3="0.5876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.141395"
                        y3="0.160324"
                        z3="5.123826"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.594916"
                        y3="-0.782191"
                        z3="-2.800804"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.794562"
                        y3="-2.633609"
                        z3="-1.83208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.654554"
                        y3="-2.20192"
                        z3="0.749615"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.024308"
                        y3="-0.309341"
                        z3="-1.346305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.660972"
                        y3="-0.935038"
                        z3="-3.471996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.350638"
                        y3="-1.334666"
                        z3="-4.57494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.582087"
                        y3="-2.533971"
                        z3="-4.197931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.860552"
                        y3="-4.194624"
                        z3="-3.531454"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.544596"
                        y3="-3.073878"
                        z3="-3.85237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.686753"
                        y3="-3.854332"
                        z3="-2.272442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.93835"
                        y3="-0.213708"
                        z3="-1.107809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.105182"
                        y3="-0.854623"
                        z3="1.865437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.215855"
                        y3="0.624127"
                        z3="1.533863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.179526"
                        y3="1.340222"
                        z3="-0.467284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.98553"
                        y3="-2.294595"
                        z3="0.902728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.39642"
                        y3="2.287396"
                        z3="-0.881501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.214362"
                        y3="-1.335354"
                        z3="0.490328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.431475"
                        y3="3.763221"
                        z3="-1.529917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.941477"
                        y3="3.92078"
                        z3="0.216677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.058912"
                        y3="5.288509"
                        z3="-0.45888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.886418"
                        y3="4.164998"
                        z3="-1.533709"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.939459"
                        y3="4.523907"
                        z3="0.790278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.302396"
                        y3="2.91089"
                        z3="0.511443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.793847"
                        y3="3.126025"
                        z3="1.442023"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.894016"
                        y3="1.053542"
                        z3="5.691029"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.223469"
                        y3="0.088743"
                        z3="5.012458"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.787976"
                        y3="-0.720408"
                        z3="5.660916"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.0003,1.2079,-.5126;1.9291,-2.3935,.012;3.4499,2.0622,-.9398;-.4946,.3031,3.8658;1.4577,1.5538,-1.8694;-1.3354,-1.6592,3.2116;.2716,-1.0142,-.6702;3.081,-.0147,-1.5988;2.2726,-1.1418,-2.0214;3.1337,-2.2538,-2.6183;-.5528,-1.1406,.5164;1.4736,-1.6098,-.7978;3.98,-1.7296,-3.7743;2.2515,-3.4062,-3.0885;.101,-.4456,1.7192;-1.919,-.5605,.2391;2.5648,1.2328,-1.4941;-2.0549,.7348,-.2553;-3.069,-1.2926,.5036;-.6687,-.6851,2.9909;-3.3045,1.283,-.4925;-4.3268,-.7557,.278;3.0384,3.4165,-.6901;-4.4363,.5308,-.2223;4.3085,4.2388,-.6128;2.2217,3.4904,.5876;-1.1414,.1603,5.1238;1.5949,-.7822,-2.8008;3.7946,-2.6336,-1.8321;-.6546,-2.2019,.7496;.0243,-.3093,-1.3463;4.661,-.935,-3.472;3.3506,-1.3347,-4.5749;4.5821,-2.534,-4.1979;2.8606,-4.1946,-3.5315;1.5446,-3.0739,-3.8524;1.6868,-3.8543,-2.2724;3.9383,-.2137,-1.1078;1.1052,-.8546,1.8654;.2159,.6241,1.5339;-1.1795,1.3402,-.4673;-2.9855,-2.2946,.9027;-3.3964,2.2874,-.8815;-5.2144,-1.3354,.4903;2.4315,3.7632,-1.5299;4.9415,3.9208,.2167;4.0589,5.2885,-.4589;4.8864,4.165,-1.5337;1.9395,4.5239,.7903;1.3024,2.9109,.5114;2.7938,3.126,1.442;-.894,1.0535,5.691;-2.2235,.0887,5.0125;-.788,-.7204,5.6609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1686.33466187</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.36692031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.70158218</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7782.05286786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3342.35128568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72945379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39479192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353481</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000044809763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000044809763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000089619527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342791277490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1226">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 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1226">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1226"
                            units="nonsi:electronvolt">-2765.1778 -524.7385 -524.6288 -522.9513 -522.7700 -522.4345 -393.4075 -393.1964 -283.9040 -283.2312 -282.4273 -281.5804 -281.5158 -281.1629 -281.1366 -281.0972 -280.2711 -280.1460 -280.1293 -280.0957 -280.0861 -280.0356 -280.0262 -279.6543 -279.6177 -279.4117 -279.3401 -260.4500 -199.2849 -199.0497 -199.0420 -33.7861 -33.6248 -31.7081 -31.1038 -31.0453 -28.9800 -28.7398 -27.6841 -26.2828 -25.6174 -24.9488 -24.9378 -23.9791 -23.7205 -22.8738 -22.5443 -22.3056 -21.9126 -21.1422 -20.3514 -20.1820 -19.4282 -19.1211 -18.8932 -18.5226 -18.3403 -18.0894 -17.6824 -17.0833 -16.7059 -16.5898 -16.4301 -16.1359 -16.0774 -15.9444 -15.6076 -15.5444 -15.3601 -15.2100 -15.0299 -14.9025 -14.5379 -14.5087 -14.4291 -14.2890 -14.0335 -13.7944 -13.7666 -13.7366 -13.5858 -13.5387 -13.3970 -13.2019 -13.1003 -13.0421 -12.7774 -12.6293 -12.5031 -12.3757 -12.0443 -11.9903 -11.9719 -11.9088 -11.7930 -11.6687 -11.1311 -11.0914 -11.0548 -10.7048 -10.4827 -10.3696 -9.7068 -9.6858 -9.3013 -8.9972 1.2692 1.4040 2.3506 2.6181 2.7006 3.0914 3.1909 3.3342 3.4384 3.4915 3.8008 4.1021 4.1164 4.2657 4.4124 4.4608 4.5215 4.5489 4.8074 4.8387 4.8704 4.9240 4.9315 5.1258 5.2809 5.3480 5.4245 5.5134 5.6755 5.7830 5.8299 5.9603 6.0726 6.1282 6.2324 6.3375 6.4531 6.4811 6.5004 6.6242 6.7167 7.0756 7.1764 7.3111 7.3400 7.4437 7.5411 7.7106 7.7717 7.8656 7.9890 8.0873 8.1708 8.3033 8.4359 8.4645 8.5928 8.7114 8.8229 8.9077 9.0606 9.0877 9.1926 9.2879 9.3536 9.4945 9.5338 9.6793 9.8447 9.8994 10.0831 10.3366 10.4797 10.6014 10.6678 10.7684 10.9106 10.9529 11.0671 11.1782 11.2521 11.3296 11.4151 11.4797 11.5504 11.7889 11.8281 11.9590 12.0406 12.1275 12.2452 12.3480 12.3920 12.4602 12.5502 12.6072 12.6911 12.8760 13.0084 13.0992 13.1481 13.2169 13.2682 13.3931 13.4507 13.5251 13.6517 13.6867 13.8103 13.8607 13.8770 14.0000 14.0599 14.1323 14.2693 14.3105 14.3144 14.4063 14.4696 14.5763 14.6265 14.6975 14.7286 14.7820 14.8395 14.8993 14.9946 15.0652 15.1962 15.2867 15.3509 15.4564 15.5382 15.6627 15.8778 15.9151 16.0548 16.1048 16.1944 16.2750 16.3800 16.6055 16.7836 16.9130 17.0068 17.1141 17.3541 17.4467 17.5082 17.5281 17.6438 17.8881 17.9944 18.1581 18.2192 18.3350 18.4088 18.5006 18.6544 18.7701 18.8749 19.0349 19.1339 19.3294 19.3662 19.4476 19.5767 19.8787 20.0165 20.0721 20.2034 20.2253 20.5371 20.5478 20.7016 21.0058 21.0768 21.1313 21.3182 21.7419 21.7918 22.0065 22.1438 22.1941 22.2956 22.4782 22.6218 22.6646 22.8584 22.9297 22.9859 23.1652 23.3088 23.4460 23.5939 23.8037 23.8744 23.9040 24.0878 24.2063 24.5223 24.5947 24.6901 24.9485 25.0469 25.1709 25.2660 25.4461 25.6453 25.8966 25.9713 26.0267 26.1736 26.2289 26.3391 26.4020 26.5104 26.6915 26.8952 27.0240 27.0400 27.2543 27.5463 27.6003 27.7402 27.8097 27.9214 28.0592 28.1377 28.2555 28.3254 28.3883 28.6000 28.6054 28.6625 28.8601 28.8715 28.9795 29.2290 29.3675 29.4200 29.4784 29.6462 29.8510 29.8853 29.9527 30.1890 30.2830 30.3563 30.4547 30.5711 30.7340 30.7850 30.9446 31.1273 31.2819 31.3831 31.5396 31.7275 31.8994 32.0484 32.1854 32.2354 32.4200 32.5143 32.7063 32.7830 32.9361 33.0950 33.2006 33.4027 33.5277 33.7187 33.7877 33.8935 34.1350 34.1480 34.2432 34.3716 34.5835 34.6647 34.8230 35.0792 35.2608 35.3539 35.5374 35.6688 35.7468 35.8105 36.1252 36.2462 36.3397 36.6572 36.7225 36.8882 36.9128 37.0856 37.1481 37.4112 37.4848 37.5033 37.7637 37.7932 37.8618 38.0605 38.2149 38.3080 38.4085 38.4662 38.6831 38.8703 38.9659 39.1594 39.2441 39.3238 39.5968 39.6651 39.7499 39.8629 39.9346 40.0916 40.3555 40.4203 40.5432 40.7218 40.8687 40.9559 41.0419 41.1891 41.2440 41.3241 41.4514 41.5810 41.7523 41.8745 41.8988 41.9671 42.1480 42.2350 42.3131 42.5885 42.7929 42.8747 42.9485 43.1576 43.2886 43.4636 43.4723 43.6167 43.7967 43.8522 43.9981 44.0947 44.1001 44.2878 44.3358 44.5217 44.6118 44.7160 44.7654 45.0373 45.0823 45.3240 45.5250 45.5401 45.7972 45.8783 45.9704 46.1574 46.2156 46.3293 46.4693 46.5103 46.6795 46.7949 46.9610 47.1597 47.4873 47.5760 47.6516 47.7540 47.8080 47.8955 47.9619 48.2258 48.3559 48.6348 48.8501 49.1075 49.2119 49.3724 49.5182 49.6663 49.8956 49.9155 50.0150 50.4599 50.5963 50.7928 51.1379 51.1664 51.3284 51.6715 51.8107 52.0372 52.1127 52.2119 52.5588 52.7164 53.0364 53.2331 53.4194 53.8215 53.9549 54.2502 54.3925 54.6825 55.0971 55.3640 55.4409 55.8595 56.0163 56.2414 56.7197 56.9131 57.0284 57.2130 57.3641 57.5347 57.6602 57.8116 58.0020 58.1515 58.2188 58.4302 58.6404 58.7903 58.8366 59.0991 59.4925 59.5842 59.6397 59.8085 59.9057 60.1212 60.1324 60.2885 60.8320 60.9227 61.0858 61.2033 61.5045 61.6683 61.7456 62.1930 62.2647 62.4787 62.7213 62.9041 63.0002 63.0296 63.4750 63.6575 63.7532 64.1146 64.3004 64.3765 64.6442 64.8542 64.9620 64.9956 65.5543 65.7431 65.7791 66.0483 66.3971 66.5716 66.7509 67.0247 67.3683 67.4160 67.5193 67.6574 67.9523 68.3184 68.4825 68.5960 68.8156 69.1644 69.4369 69.6325 69.9541 70.2182 70.5047 70.8578 70.8805 71.0881 71.3429 71.5967 71.8691 71.9494 72.0791 72.1906 72.5181 72.5695 72.7023 72.9521 73.2157 73.4719 73.7151 74.0471 74.2063 74.5944 74.8106 74.9732 75.1460 75.5484 75.8342 75.9201 76.0037 76.2202 76.5390 76.6655 76.8688 77.0409 77.1574 77.3059 77.4357 77.6373 77.8164 77.8726 78.0804 78.2086 78.3531 78.5448 78.6331 78.7396 78.8867 79.1225 79.1716 79.3279 79.3371 79.4537 79.5430 79.7093 79.7984 79.8707 79.9196 80.0627 80.2149 80.3608 80.4388 80.6785 80.9692 81.0317 81.1520 81.2648 81.3284 81.5370 81.6771 81.8018 81.8786 82.0538 82.1505 82.2512 82.5965 82.6778 82.7561 82.8515 82.9589 83.0725 83.1007 83.2377 83.4145 83.5407 83.8275 83.8419 83.9908 84.1354 84.2072 84.4117 84.5281 84.5552 84.8046 84.8907 85.0373 85.1221 85.2191 85.2521 85.3939 85.5349 85.6692 85.8577 86.0098 86.1412 86.2650 86.4123 86.4423 86.6010 86.8188 86.9955 87.1944 87.2656 87.4385 87.7077 87.9595 87.9821 88.0748 88.1771 88.3440 88.5217 88.6069 88.6767 88.7597 88.8228 89.0991 89.1487 89.3801 89.4216 89.5284 89.6858 89.8701 89.9516 90.0101 90.1379 90.3509 90.3562 90.4622 90.7852 90.9227 90.9698 91.0425 91.1135 91.2818 91.5384 91.5616 91.6809 91.8233 92.0445 92.0737 92.2156 92.3800 92.4268 92.6850 92.8947 92.9330 92.9759 93.0410 93.2327 93.2917 93.3520 93.4652 93.5792 93.6829 93.8312 93.8641 93.9759 94.1640 94.4261 94.4936 94.5531 94.5631 94.9122 95.0849 95.1509 95.2055 95.3099 95.5373 95.9775 96.0849 96.1245 96.3093 96.4863 96.5605 96.7194 96.8888 96.9312 97.0031 97.1467 97.2360 97.3571 97.4906 97.6153 97.8560 97.9639 98.0476 98.1651 98.2739 98.3304 98.4760 98.6841 98.7205 98.9133 99.0946 99.2102 99.2604 99.3722 99.5227 99.6555 99.7146 99.8066 99.8745 100.1853 100.3385 100.4625 100.5890 100.7966 101.0154 101.2588 101.3134 101.4857 101.5618 101.7653 101.9309 102.3446 102.4075 102.5168 102.7031 102.7168 102.9840 103.0938 103.3171 103.4783 103.6159 103.7416 103.9574 103.9685 104.2676 104.4531 104.5954 104.9623 105.0227 105.0714 105.3628 105.5219 105.6570 105.8669 105.9120 106.1817 106.2407 106.4155 106.6784 106.7889 106.8546 107.0185 107.1525 107.3722 107.3965 107.5400 107.6477 107.8029 107.8556 108.0838 108.3207 108.4116 108.6113 108.7053 108.7993 108.9500 109.0981 109.3302 109.3768 109.5792 109.7602 109.9485 110.1585 110.2820 110.3506 110.4466 110.6859 110.7859 110.9955 111.1700 111.2993 111.5587 111.6451 111.7532 111.8303 112.0292 112.1175 112.3401 112.5103 112.5711 112.7550 112.9258 112.9792 113.0445 113.4391 113.7341 113.8077 113.8671 114.0177 114.0284 114.1734 114.1903 114.3301 114.5026 114.6470 114.6984 114.9371 115.1290 115.2232 115.2807 115.4919 115.8424 115.9114 116.0440 116.2168 116.3294 116.5112 116.6371 116.7034 116.8627 116.8830 116.9565 117.2050 117.2897 117.5911 117.7525 117.9492 118.0122 118.1022 118.1975 118.3970 118.5644 118.8447 119.0627 119.2164 119.3649 119.5104 119.6887 119.7113 119.9954 120.0385 120.3964 120.5035 120.6346 120.7747 120.9524 121.1045 121.1776 121.3943 121.4871 121.6182 121.8009 122.0667 122.1765 122.3287 122.4716 122.8755 123.1880 123.4956 123.6178 123.8615 124.2105 124.3355 124.4797 124.6102 124.9504 125.0959 125.3703 125.6050 125.9051 126.0879 126.2835 126.5236 126.7269 126.9331 127.2597 127.4606 127.5459 127.6317 128.0443 128.2311 128.2430 128.5223 128.9033 128.9798 129.1248 129.2998 129.4822 129.5224 129.7553 129.9330 130.2398 130.5887 130.8274 131.0264 131.1193 131.2797 131.6232 131.8037 131.9012 132.1378 132.2942 132.3055 132.5891 132.6844 132.8300 132.9758 133.3567 133.5653 133.7160 133.7594 133.9968 134.1794 134.4028 134.6351 134.8602 134.9803 135.3533 135.5155 136.0808 136.2397 136.4085 136.5072 136.8069 137.1448 137.6055 137.9749 138.1740 138.3511 138.3900 138.5891 138.8098 139.1604 139.4960 139.5646 139.6942 139.8977 140.2048 140.6922 140.7873 141.0483 141.3739 141.4875 141.8102 142.0691 142.2403 142.3304 142.6138 142.8895 143.0172 143.2663 143.3121 143.6451 143.7005 144.0219 144.2157 144.4450 144.8708 144.9322 145.0213 145.2860 145.4543 145.5320 145.7999 145.9595 146.0024 146.1344 146.1561 146.6998 147.0618 147.2102 147.3070 147.5598 147.6953 147.8387 147.9665 148.3239 148.3538 148.7137 148.7359 148.8102 148.9642 149.2991 149.3888 149.6683 149.8848 149.9444 150.2564 150.4602 150.7547 151.0490 151.4066 151.5077 151.8078 152.2345 152.5539 152.7871 152.9725 153.1129 153.2502 153.3374 153.4696 153.5357 153.5743 153.8806 154.0123 154.1584 154.4226 154.5970 154.7692 155.0383 155.0819 155.5857 155.8059 155.9589 156.1676 156.3652 156.8425 157.1983 157.4173 157.4747 157.5640 157.7113 157.8288 157.8775 158.0790 158.2976 158.5926 158.7871 159.0362 159.3980 159.7427 160.0354 160.4224 160.8819 160.9549 162.0549 162.2411 162.5585 162.7664 163.0765 164.6917 165.3162 166.9361 167.8004 167.8459 168.5902 168.6640 169.9558 171.2938 171.4900 172.7035 172.9041 173.3759 173.5479 174.3619 174.9306 177.3462 177.5352 178.1927 178.7127 178.9892 179.1257 179.3225 179.8646 180.8072 181.7698 182.3115 183.0074 185.2755 185.5022 185.8970 186.1452 187.0816 188.8692 189.3905 190.2397 190.5796 191.2097 192.3283 193.6956 194.6527 195.2840 196.7829 197.0669 198.6230 199.9109 200.2238 203.7200 205.4663 206.5091 207.4682 221.7566 223.1193 223.6093 227.5442 229.7838 295.0623 297.6565 312.7946 616.4696 626.3377 631.2212 633.7317 634.1456 634.8085 635.3173 635.7221 638.0528 638.7302 641.4905 644.3721 645.3875 645.5600 646.0470 646.6922 648.3999 648.4805 655.7141 713.0134 903.5325 904.1711 1199.1103 1199.3469 1202.5189 1206.2416 1212.4640</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.079699 -0.414328 -0.315307 -0.268215 -0.464448 -0.372146 -0.205521 -0.216907 0.027284 0.053568 0.210794 0.220713 -0.253138 -0.288052 -0.133019 -0.001797 0.479385 -0.186156 -0.123418 0.342490 -0.191528 -0.135950 0.146698 0.106496 -0.232441 -0.251330 -0.129543 0.093746 0.049604 0.096195 0.167844 0.082363 0.077287 0.088612 0.084445 0.079346 0.107880 0.146110 0.122780 0.075271 0.127462 0.119143 0.120559 0.120639 0.067741 0.083201 0.079518 0.093071 0.088011 0.079564 0.088560 0.116068 0.110428 0.110067</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0797 8.4143 8.3153 8.2682 8.4644 8.3721 7.2055 7.2169 5.9727 5.9464 5.7892 5.7793 6.2531 6.2881 6.1330 6.0018 5.5206 6.1862 6.1234 5.6575 6.1915 6.1360 5.8533 5.8935 6.2324 6.2513 6.1295 0.9063 0.9504 0.9038 0.8322 0.9176 0.9227 0.9114 0.9156 0.9207 0.8921 0.8539 0.8772 0.9247 0.8725 0.8809 0.8794 0.8794 0.9323 0.9168 0.9205 0.9069 0.9120 0.9204 0.9114 0.8839 0.8896 0.8899</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0797 -0.4143 -0.3153 -0.2682 -0.4644 -0.3721 -0.2055 -0.2169 0.0273 0.0536 0.2108 0.2207 -0.2531 -0.2881 -0.1330 -0.0018 0.4794 -0.1862 -0.1234 0.3425 -0.1915 -0.1360 0.1467 0.1065 -0.2324 -0.2513 -0.1295 0.0937 0.0496 0.0962 0.1678 0.0824 0.0773 0.0886 0.0844 0.0793 0.1079 0.1461 0.1228 0.0753 0.1275 0.1191 0.1206 0.1206 0.0677 0.0832 0.0795 0.0931 0.0880 0.0796 0.0886 0.1161 0.1104 0.1101</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2256 2.0992 2.0992 2.1280 2.0270 2.1256 3.2309 3.1341 3.8859 3.8707 3.7413 4.2322 3.9338 3.9552 3.8583 3.5611 4.3191 4.0160 4.0080 4.2179 4.1152 4.0213 3.8578 3.9067 3.9365 3.9131 3.9003 1.0266 1.0361 1.0448 1.0330 1.0178 1.0058 1.0075 1.0051 1.0054 1.0148 1.0422 1.0291 1.0284 1.0173 1.0206 1.0151 1.0129 1.0213 1.0086 1.0077 1.0106 1.0120 1.0128 1.0097 0.9945 0.9947 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2256 2.0992 2.0992 2.1280 2.0270 2.1256 3.2309 3.1341 3.8859 3.8707 3.7413 4.2322 3.9338 3.9552 3.8583 3.5611 4.3191 4.0160 4.0080 4.2179 4.1152 4.0213 3.8578 3.9067 3.9365 3.9131 3.9003 1.0266 1.0361 1.0448 1.0330 1.0178 1.0058 1.0075 1.0051 1.0054 1.0148 1.0422 1.0291 1.0284 1.0173 1.0206 1.0151 1.0129 1.0213 1.0086 1.0077 1.0106 1.0120 1.0128 1.0097 0.9945 0.9947 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 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="54">1.0041 1.9450 1.1780 0.8723 1.2025 0.8976 1.8212 1.9699 0.9342 1.2647 0.9612 0.8321 1.2459 0.9754 0.9851 0.9351 1.0110 0.9578 0.9479 0.9725 0.9112 0.8042 1.0222 0.9931 0.9803 1.0018 0.9928 0.9859 0.9886 0.9794 0.9655 0.9874 1.3266 1.3802 1.5187 0.9689 1.4616 0.9681 1.3990 0.9704 1.3985 0.9741 0.9633 0.9536 1.0088 0.9855 0.9886 0.9928 0.9908 0.9897 0.9856 0.9831 0.9803 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028901779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363563651436</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.66962 -39.60441 1.06521 1.84377 -0.75384 1.08993 -5.29040 5.37099 0.08059</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87915</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
