<?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="-6.127345"
                        y3="-2.55519"
                        z3="-0.484419"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.269806"
                        y3="-1.782463"
                        z3="-0.538423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.179314"
                        y3="0.67289"
                        z3="-0.781079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.532552"
                        y3="1.433422"
                        z3="3.333396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.570277"
                        y3="2.245098"
                        z3="-0.585414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.517708"
                        y3="2.071201"
                        z3="1.454225"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.116186"
                        y3="-0.006314"
                        z3="0.26167"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.1254"
                        y3="0.171309"
                        z3="-1.40966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.701741"
                        y3="0.33961"
                        z3="-1.551443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.238813"
                        y3="0.046935"
                        z3="-2.988175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.64216"
                        y3="-0.747519"
                        z3="1.237261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.009254"
                        y3="-0.596674"
                        z3="-0.562484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.907841"
                        y3="1.00127"
                        z3="-3.969655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.279495"
                        y3="0.130032"
                        z3="-3.10815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.797857"
                        y3="0.053212"
                        z3="2.539463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997528"
                        y3="-1.210386"
                        z3="0.740231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.926641"
                        y3="1.131807"
                        z3="-0.88893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.713307"
                        y3="-0.515154"
                        z3="-0.226349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.579318"
                        y3="-2.33782"
                        z3="1.309291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.642674"
                        y3="1.291174"
                        z3="2.365049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.980083"
                        y3="-0.927457"
                        z3="-0.610675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.844611"
                        y3="-2.761436"
                        z3="0.939687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.174413"
                        y3="1.559113"
                        z3="-0.249479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543333"
                        y3="-2.045115"
                        z3="-0.0190"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.508196"
                        y3="1.053812"
                        z3="-0.762379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.111008"
                        y3="1.582311"
                        z3="1.267219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.389749"
                        y3="2.568211"
                        z3="3.263756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477722"
                        y3="1.383809"
                        z3="-1.319392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541089"
                        y3="-0.978067"
                        z3="-3.229621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054768"
                        y3="-1.636078"
                        z3="1.478538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.042891"
                        y3="0.986831"
                        z3="0.197318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.994129"
                        y3="0.940589"
                        z3="-3.922233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.62353"
                        y3="2.036203"
                        z3="-3.767379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.608436"
                        y3="0.770797"
                        z3="-4.992706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58719"
                        y3="-0.023608"
                        z3="-4.142729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.64789"
                        y3="1.113719"
                        z3="-2.804612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.789588"
                        y3="-0.623607"
                        z3="-2.508093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491535"
                        y3="-0.762009"
                        z3="-1.51219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227172"
                        y3="-0.587857"
                        z3="3.308636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.19206"
                        y3="0.361668"
                        z3="2.889486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.287334"
                        y3="0.359604"
                        z3="-0.698351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.032942"
                        y3="-2.908383"
                        z3="2.051658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.525187"
                        y3="-0.378517"
                        z3="-1.365971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.28047"
                        y3="-3.643515"
                        z3="1.38775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.994793"
                        y3="2.566813"
                        z3="-0.632747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.53823"
                        y3="1.044058"
                        z3="-1.851743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.715673"
                        y3="0.044336"
                        z3="-0.404928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.310164"
                        y3="1.703685"
                        z3="-0.412275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.893216"
                        y3="2.231532"
                        z3="1.66228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.1552"
                        y3="1.965509"
                        z3="1.620429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.264572"
                        y3="0.584205"
                        z3="1.68041"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.041659"
                        y3="2.501622"
                        z3="4.129929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.825995"
                        y3="3.500216"
                        z3="3.300853"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.990218"
                        y3="2.55564"
                        z3="2.354308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-6.1273,-2.5552,-.4844;1.2698,-1.7825,-.5384;5.1793,.6729,-.7811;-2.5326,1.4334,3.3334;3.5703,2.2451,-.5854;-1.5177,2.0712,1.4542;.1162,-.0063,.2617;3.1254,.1713,-1.4097;1.7017,.3396,-1.5514;1.2388,.0469,-2.9882;-.6422,-.7475,1.2373;1.0093,-.5967,-.5625;1.9078,1.0013,-3.9697;-.2795,.13,-3.1082;-.7979,.0532,2.5395;-1.9975,-1.2104,.7402;3.9266,1.1318,-.8889;-2.7133,-.5152,-.2263;-2.5793,-2.3378,1.3093;-1.6427,1.2912,2.365;-3.9801,-.9275,-.6107;-3.8446,-2.7614,.9397;6.1744,1.5591,-.2495;-4.5433,-2.0451,-.019;7.5082,1.0538,-.7624;6.111,1.5823,1.2672;-3.3897,2.5682,3.2638;1.4777,1.3838,-1.3194;1.5411,-.9781,-3.2296;-.0548,-1.6361,1.4785;-.0429,.9868,.1973;2.9941,.9406,-3.9222;1.6235,2.0362,-3.7674;1.6084,.7708,-4.9927;-.5872,-.0236,-4.1427;-.6479,1.1137,-2.8046;-.7896,-.6236,-2.5081;3.4915,-.762,-1.5122;-1.2272,-.5879,3.3086;.1921,.3617,2.8895;-2.2873,.3596,-.6984;-2.0329,-2.9084,2.0517;-4.5252,-.3785,-1.366;-4.2805,-3.6435,1.3878;5.9948,2.5668,-.6327;7.5382,1.0441,-1.8517;7.7157,.0443,-.4049;8.3102,1.7037,-.4123;6.8932,2.2315,1.6623;5.1552,1.9655,1.6204;6.2646,.5842,1.6804;-4.0417,2.5016,4.1299;-2.826,3.5002,3.3009;-3.9902,2.5556,2.3543;</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">2707.1979603666 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">6.743e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.799 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="-6.12734453"
                                 y3="-2.55519026"
                                 z3="-0.48441872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.26980616"
                                 y3="-1.78246336"
                                 z3="-0.53842267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.17931398"
                                 y3="0.67289047"
                                 z3="-0.78107871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.53255173"
                                 y3="1.43342193"
                                 z3="3.33339597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.57027716"
                                 y3="2.24509823"
                                 z3="-0.58541444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51770777"
                                 y3="2.07120063"
                                 z3="1.45422455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.11618573"
                                 y3="-0.00631422"
                                 z3="0.26167033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.12540031"
                                 y3="0.1713093"
                                 z3="-1.40965959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.70174076"
                                 y3="0.33961039"
                                 z3="-1.55144251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.23881339"
                                 y3="0.04693508"
                                 z3="-2.98817526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.64215953"
                                 y3="-0.74751866"
                                 z3="1.23726132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0092544"
                                 y3="-0.5966743"
                                 z3="-0.56248392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90784101"
                                 y3="1.0012703"
                                 z3="-3.96965544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.27949524"
                                 y3="0.13003185"
                                 z3="-3.10815038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79785664"
                                 y3="0.05321241"
                                 z3="2.53946287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.99752787"
                                 y3="-1.21038578"
                                 z3="0.74023124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92664107"
                                 y3="1.13180726"
                                 z3="-0.88893022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71330744"
                                 y3="-0.51515377"
                                 z3="-0.22634851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.5793183"
                                 y3="-2.33781968"
                                 z3="1.30929125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64267375"
                                 y3="1.29117419"
                                 z3="2.36504877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98008298"
                                 y3="-0.92745747"
                                 z3="-0.6106749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84461104"
                                 y3="-2.76143576"
                                 z3="0.93968704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.17441274"
                                 y3="1.55911263"
                                 z3="-0.24947913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5433333"
                                 y3="-2.04511471"
                                 z3="-0.0190004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.50819558"
                                 y3="1.05381241"
                                 z3="-0.76237946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.11100774"
                                 y3="1.58231115"
                                 z3="1.26721889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.38974945"
                                 y3="2.56821101"
                                 z3="3.26375577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47772231"
                                 y3="1.38380876"
                                 z3="-1.319392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.54108937"
                                 y3="-0.97806749"
                                 z3="-3.2296207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05476781"
                                 y3="-1.63607818"
                                 z3="1.47853774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04289086"
                                 y3="0.9868308"
                                 z3="0.19731796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99412902"
                                 y3="0.94058867"
                                 z3="-3.92223317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62352976"
                                 y3="2.03620284"
                                 z3="-3.76737923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.60843633"
                                 y3="0.77079663"
                                 z3="-4.99270553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.58719025"
                                 y3="-0.02360835"
                                 z3="-4.14272914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.64788986"
                                 y3="1.11371932"
                                 z3="-2.80461234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.78958847"
                                 y3="-0.62360704"
                                 z3="-2.50809307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49153508"
                                 y3="-0.76200864"
                                 z3="-1.51218978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2271718"
                                 y3="-0.58785731"
                                 z3="3.3086358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.19206004"
                                 y3="0.36166783"
                                 z3="2.88948558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.28733441"
                                 y3="0.35960414"
                                 z3="-0.69835114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0329423"
                                 y3="-2.90838262"
                                 z3="2.05165754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.5251873"
                                 y3="-0.37851733"
                                 z3="-1.36597069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28047026"
                                 y3="-3.64351512"
                                 z3="1.38775044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.99479277"
                                 y3="2.56681278"
                                 z3="-0.63274697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.53823034"
                                 y3="1.04405783"
                                 z3="-1.85174346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.71567338"
                                 y3="0.0443364"
                                 z3="-0.40492847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.31016412"
                                 y3="1.70368461"
                                 z3="-0.41227528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.89321578"
                                 y3="2.23153171"
                                 z3="1.66227982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.15519979"
                                 y3="1.96550892"
                                 z3="1.6204289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.26457236"
                                 y3="0.58420469"
                                 z3="1.68041006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.04165914"
                                 y3="2.50162214"
                                 z3="4.12992905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.82599488"
                                 y3="3.50021597"
                                 z3="3.30085326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.99021774"
                                 y3="2.55564004"
                                 z3="2.35430775">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" 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:-6.1273,-2.5552,-.4844;1.2698,-1.7825,-.5384;5.1793,.6729,-.7811;-2.5326,1.4334,3.3334;3.5703,2.2451,-.5854;-1.5177,2.0712,1.4542;.1162,-.0063,.2617;3.1254,.1713,-1.4097;1.7017,.3396,-1.5514;1.2388,.0469,-2.9882;-.6422,-.7475,1.2373;1.0093,-.5967,-.5625;1.9078,1.0013,-3.9697;-.2795,.13,-3.1082;-.7979,.0532,2.5395;-1.9975,-1.2104,.7402;3.9266,1.1318,-.8889;-2.7133,-.5152,-.2263;-2.5793,-2.3378,1.3093;-1.6427,1.2912,2.365;-3.9801,-.9275,-.6107;-3.8446,-2.7614,.9397;6.1744,1.5591,-.2495;-4.5433,-2.0451,-.019;7.5082,1.0538,-.7624;6.111,1.5823,1.2672;-3.3897,2.5682,3.2638;1.4777,1.3838,-1.3194;1.5411,-.9781,-3.2296;-.0548,-1.6361,1.4785;-.0429,.9868,.1973;2.9941,.9406,-3.9222;1.6235,2.0362,-3.7674;1.6084,.7708,-4.9927;-.5872,-.0236,-4.1427;-.6479,1.1137,-2.8046;-.7896,-.6236,-2.5081;3.4915,-.762,-1.5122;-1.2272,-.5879,3.3086;.1921,.3617,2.8895;-2.2873,.3596,-.6984;-2.0329,-2.9084,2.0517;-4.5252,-.3785,-1.366;-4.2805,-3.6435,1.3878;5.9948,2.5668,-.6327;7.5382,1.0441,-1.8517;7.7157,.0443,-.4049;8.3102,1.7037,-.4123;6.8932,2.2315,1.6623;5.1552,1.9655,1.6204;6.2646,.5842,1.6804;-4.0417,2.5016,4.1299;-2.826,3.5002,3.3009;-3.9902,2.5556,2.3543;</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="-6.127345"
                        y3="-2.55519"
                        z3="-0.484419"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.269806"
                        y3="-1.782463"
                        z3="-0.538423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.179314"
                        y3="0.67289"
                        z3="-0.781079"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.532552"
                        y3="1.433422"
                        z3="3.333396"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.570277"
                        y3="2.245098"
                        z3="-0.585414"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.517708"
                        y3="2.071201"
                        z3="1.454225"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.116186"
                        y3="-0.006314"
                        z3="0.26167"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.1254"
                        y3="0.171309"
                        z3="-1.40966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.701741"
                        y3="0.33961"
                        z3="-1.551443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.238813"
                        y3="0.046935"
                        z3="-2.988175"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.64216"
                        y3="-0.747519"
                        z3="1.237261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.009254"
                        y3="-0.596674"
                        z3="-0.562484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.907841"
                        y3="1.00127"
                        z3="-3.969655"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.279495"
                        y3="0.130032"
                        z3="-3.10815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.797857"
                        y3="0.053212"
                        z3="2.539463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.997528"
                        y3="-1.210386"
                        z3="0.740231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.926641"
                        y3="1.131807"
                        z3="-0.88893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.713307"
                        y3="-0.515154"
                        z3="-0.226349"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.579318"
                        y3="-2.33782"
                        z3="1.309291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.642674"
                        y3="1.291174"
                        z3="2.365049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.980083"
                        y3="-0.927457"
                        z3="-0.610675"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.844611"
                        y3="-2.761436"
                        z3="0.939687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.174413"
                        y3="1.559113"
                        z3="-0.249479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.543333"
                        y3="-2.045115"
                        z3="-0.0190"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.508196"
                        y3="1.053812"
                        z3="-0.762379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.111008"
                        y3="1.582311"
                        z3="1.267219"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.389749"
                        y3="2.568211"
                        z3="3.263756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.477722"
                        y3="1.383809"
                        z3="-1.319392"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541089"
                        y3="-0.978067"
                        z3="-3.229621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.054768"
                        y3="-1.636078"
                        z3="1.478538"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.042891"
                        y3="0.986831"
                        z3="0.197318"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.994129"
                        y3="0.940589"
                        z3="-3.922233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.62353"
                        y3="2.036203"
                        z3="-3.767379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.608436"
                        y3="0.770797"
                        z3="-4.992706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.58719"
                        y3="-0.023608"
                        z3="-4.142729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.64789"
                        y3="1.113719"
                        z3="-2.804612"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.789588"
                        y3="-0.623607"
                        z3="-2.508093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.491535"
                        y3="-0.762009"
                        z3="-1.51219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.227172"
                        y3="-0.587857"
                        z3="3.308636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.19206"
                        y3="0.361668"
                        z3="2.889486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.287334"
                        y3="0.359604"
                        z3="-0.698351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.032942"
                        y3="-2.908383"
                        z3="2.051658"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.525187"
                        y3="-0.378517"
                        z3="-1.365971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.28047"
                        y3="-3.643515"
                        z3="1.38775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.994793"
                        y3="2.566813"
                        z3="-0.632747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.53823"
                        y3="1.044058"
                        z3="-1.851743"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.715673"
                        y3="0.044336"
                        z3="-0.404928"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.310164"
                        y3="1.703685"
                        z3="-0.412275"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.893216"
                        y3="2.231532"
                        z3="1.66228"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.1552"
                        y3="1.965509"
                        z3="1.620429"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.264572"
                        y3="0.584205"
                        z3="1.68041"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.041659"
                        y3="2.501622"
                        z3="4.129929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.825995"
                        y3="3.500216"
                        z3="3.300853"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.990218"
                        y3="2.55564"
                        z3="2.354308"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-6.1273,-2.5552,-.4844;1.2698,-1.7825,-.5384;5.1793,.6729,-.7811;-2.5326,1.4334,3.3334;3.5703,2.2451,-.5854;-1.5177,2.0712,1.4542;.1162,-.0063,.2617;3.1254,.1713,-1.4097;1.7017,.3396,-1.5514;1.2388,.0469,-2.9882;-.6422,-.7475,1.2373;1.0093,-.5967,-.5625;1.9078,1.0013,-3.9697;-.2795,.13,-3.1082;-.7979,.0532,2.5395;-1.9975,-1.2104,.7402;3.9266,1.1318,-.8889;-2.7133,-.5152,-.2263;-2.5793,-2.3378,1.3093;-1.6427,1.2912,2.365;-3.9801,-.9275,-.6107;-3.8446,-2.7614,.9397;6.1744,1.5591,-.2495;-4.5433,-2.0451,-.019;7.5082,1.0538,-.7624;6.111,1.5823,1.2672;-3.3897,2.5682,3.2638;1.4777,1.3838,-1.3194;1.5411,-.9781,-3.2296;-.0548,-1.6361,1.4785;-.0429,.9868,.1973;2.9941,.9406,-3.9222;1.6235,2.0362,-3.7674;1.6084,.7708,-4.9927;-.5872,-.0236,-4.1427;-.6479,1.1137,-2.8046;-.7896,-.6236,-2.5081;3.4915,-.762,-1.5122;-1.2272,-.5879,3.3086;.1921,.3617,2.8895;-2.2873,.3596,-.6984;-2.0329,-2.9084,2.0517;-4.5252,-.3785,-1.366;-4.2805,-3.6435,1.3878;5.9948,2.5668,-.6327;7.5382,1.0441,-1.8517;7.7157,.0443,-.4049;8.3102,1.7037,-.4123;6.8932,2.2315,1.6623;5.1552,1.9655,1.6204;6.2646,.5842,1.6804;-4.0417,2.5016,4.1299;-2.826,3.5002,3.3009;-3.9902,2.5556,2.3543;</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">-1686.33536676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.19796037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4393.53332712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7689.87284062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3296.33951349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.74169972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40633296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000047158391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000047158391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000094316782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347310239701</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.0884 -9.8217 -9.7188 -9.2062 -9.0321 1.2434 1.3203 1.9584 2.6692 2.8351 3.1142 3.2440 3.3136 3.5260 3.6976 3.8980 4.0339 4.1363 4.2719 4.3861 4.5299 4.5582 4.6694 4.7070 4.7623 4.8566 5.0174 5.0383 5.1170 5.2541 5.3277 5.4497 5.5044 5.6931 5.7617 5.8414 5.9323 6.0143 6.1115 6.3088 6.3692 6.4517 6.5000 6.5983 6.6580 6.7412 6.8097 6.9862 7.2877 7.3673 7.4572 7.5361 7.6472 7.8142 7.9006 8.0844 8.1602 8.2383 8.2806 8.3693 8.5370 8.5565 8.6509 8.6812 8.7645 8.9387 9.0116 9.0817 9.1614 9.2748 9.5566 9.6821 9.8044 9.9351 10.0601 10.0680 10.1259 10.3821 10.5229 10.6672 10.7789 10.8647 10.9535 10.9967 11.1604 11.2379 11.3507 11.4107 11.5333 11.5467 11.6787 11.8133 11.9880 12.0958 12.2387 12.2697 12.3201 12.4085 12.4450 12.5251 12.6098 12.7577 12.8116 12.9567 13.0483 13.1378 13.2524 13.3490 13.4073 13.5564 13.6126 13.6745 13.7684 13.8869 13.8930 13.9957 14.0195 14.0619 14.1951 14.2903 14.3858 14.4193 14.4834 14.5084 14.5824 14.6661 14.7354 14.7778 14.8367 14.8440 14.9482 15.0157 15.0811 15.1244 15.2259 15.2826 15.3586 15.4821 15.5916 15.6913 15.7577 15.9809 15.9933 16.1214 16.2473 16.4244 16.5064 16.5866 16.6810 16.8735 16.9464 17.1456 17.3261 17.4227 17.5457 17.6911 17.7745 17.8962 17.9752 17.9916 18.1607 18.3644 18.5906 18.7282 18.7850 18.8361 18.9502 19.0543 19.2188 19.2980 19.5926 19.7445 19.9191 19.9552 20.1267 20.2507 20.3560 20.4918 20.7234 20.7849 21.0048 21.0236 21.1661 21.2537 21.4207 21.4913 21.9172 21.9936 22.0789 22.2265 22.4505 22.5802 22.6763 22.7990 22.8808 23.0231 23.1084 23.1484 23.3282 23.4785 23.6726 24.0322 24.1293 24.1986 24.2662 24.4485 24.5842 24.7208 24.7769 24.8925 25.1048 25.2322 25.3216 25.5558 25.8142 25.9032 25.9377 26.1036 26.2518 26.3154 26.4583 26.4929 26.8018 26.8460 27.0610 27.1671 27.3539 27.5058 27.6124 27.7519 27.9613 28.0834 28.2265 28.2865 28.3804 28.4206 28.4871 28.5730 28.5882 28.7446 28.8401 29.0522 29.1342 29.2088 29.2764 29.3845 29.4735 29.6049 29.8734 29.8931 29.9716 30.2524 30.3212 30.4546 30.6706 30.7788 30.8456 30.9840 31.0753 31.3324 31.3870 31.4637 31.6911 31.7210 31.9248 32.0568 32.1376 32.2822 32.5452 32.6372 32.7166 32.8676 32.9789 32.9909 33.1084 33.1735 33.3996 33.4866 33.7165 33.7839 34.0665 34.1315 34.1490 34.4852 34.6100 34.7562 34.8478 34.9552 35.1122 35.2169 35.5446 35.7020 35.8293 35.8778 36.2676 36.3110 36.5587 36.6057 36.7225 36.8883 36.9727 37.0512 37.2189 37.2770 37.4057 37.4270 37.7927 37.8947 38.0117 38.1244 38.2463 38.4299 38.5565 38.8120 38.8557 38.9218 39.0445 39.2574 39.3760 39.5151 39.6116 39.7157 39.7764 39.9201 40.0713 40.2113 40.2738 40.4607 40.5723 40.6802 40.8294 40.8834 41.0559 41.1209 41.1627 41.3806 41.4794 41.5615 41.6325 41.7157 41.9885 42.0063 42.2071 42.2833 42.4381 42.5045 42.5847 42.6935 42.8151 42.8510 43.0950 43.2971 43.4075 43.5081 43.6252 43.7399 43.7846 43.9592 44.0377 44.0946 44.2619 44.4819 44.6439 44.7650 44.8130 44.9709 45.1438 45.2570 45.4310 45.5283 45.6610 45.7346 45.7785 45.8986 46.1227 46.3060 46.4303 46.4777 46.7658 46.8623 47.0226 47.2192 47.3110 47.5686 47.6505 47.8504 47.9238 48.0773 48.3186 48.4233 48.4410 48.7032 49.0085 49.0451 49.2464 49.5897 49.6043 49.7527 49.9381 50.3011 50.4548 50.5149 50.8215 51.0474 51.2603 51.3430 51.6110 51.8549 52.0487 52.2392 52.2985 52.5216 52.7900 52.8754 52.9578 53.2164 53.3887 53.6340 53.7742 54.0347 54.5408 54.8174 54.9318 55.1586 55.5224 55.7862 55.8706 56.1211 56.3701 56.5138 56.8804 57.0447 57.1334 57.3872 57.5613 57.6335 57.9341 58.1171 58.3207 58.3559 58.7844 58.9188 59.0520 59.1777 59.3970 59.4814 59.5986 59.8182 59.8384 60.0062 60.0490 60.2013 60.4891 60.8849 61.0254 61.2028 61.4168 61.6978 62.0235 62.1580 62.4420 62.6485 62.6922 62.9676 63.0762 63.2479 63.7787 64.0530 64.2211 64.2644 64.3280 64.6180 64.7678 64.9263 65.2015 65.2487 65.4243 65.5989 66.0349 66.1397 66.2776 66.7040 66.8298 66.9061 67.2104 67.3845 67.7202 67.8382 68.2134 68.3769 68.5523 68.8815 69.1297 69.2735 69.4540 69.7551 70.0212 70.1415 70.5571 70.6467 70.9717 71.1265 71.3524 71.7371 71.7581 71.8166 72.0148 72.1946 72.3040 72.4518 72.6390 72.7525 73.2283 73.3998 73.6877 73.7762 74.3309 74.5644 75.0659 75.1419 75.2865 75.5470 75.7418 75.7892 76.1106 76.2117 76.3064 76.5203 76.7443 76.8631 77.0116 77.1901 77.4470 77.6109 77.6818 77.8804 78.0541 78.1627 78.3468 78.4174 78.6173 78.7185 78.9901 79.1211 79.3397 79.4048 79.4416 79.6064 79.6859 79.8079 79.8739 79.9456 80.0122 80.2000 80.4159 80.4322 80.6373 80.7244 80.9530 81.0827 81.2515 81.3444 81.4215 81.6375 81.7464 81.8537 81.9590 82.0922 82.1875 82.3589 82.4122 82.5135 82.5578 82.8113 83.0187 83.1286 83.2026 83.3464 83.4002 83.5427 83.8466 83.9795 84.0363 84.0970 84.2361 84.3607 84.5778 84.6452 84.6810 84.8442 84.9249 85.0643 85.1481 85.2092 85.4220 85.6191 85.7881 85.8916 85.9775 86.2713 86.3830 86.4757 86.5698 86.6961 86.8892 86.9547 87.1107 87.2399 87.4654 87.5197 87.6417 87.8148 88.0855 88.1290 88.2920 88.4232 88.5495 88.5605 88.7954 88.8393 88.9347 89.0409 89.1804 89.3695 89.5630 89.5863 89.7508 89.8444 90.1290 90.2407 90.3721 90.4752 90.5359 90.7330 90.8439 91.0924 91.2194 91.3454 91.4414 91.5718 91.7079 91.9162 91.9476 92.0189 92.1006 92.2281 92.3380 92.5719 92.5879 92.7610 92.8300 92.8948 93.0481 93.1457 93.2738 93.4629 93.5036 93.7134 93.7560 93.8502 93.9510 94.1088 94.2302 94.4725 94.6043 94.6953 94.8071 95.0050 95.1568 95.3539 95.3949 95.6766 95.7881 95.9927 96.1330 96.1860 96.4177 96.5239 96.6798 96.8118 96.8206 97.0203 97.1143 97.2262 97.3556 97.4438 97.5698 97.6072 97.6908 97.9649 98.0601 98.2123 98.4246 98.4576 98.6224 98.6850 98.8783 99.0359 99.2189 99.2990 99.4508 99.4739 99.6110 99.8023 99.9560 100.0523 100.1906 100.3487 100.4076 100.4804 100.6843 100.7055 100.9247 101.1552 101.3040 101.3818 101.4769 102.0742 102.1616 102.3185 102.3738 102.5832 102.7387 102.8618 103.0224 103.2983 103.4324 103.6454 103.7465 104.0314 104.1696 104.2160 104.4582 104.7341 104.9630 105.0912 105.1157 105.2507 105.6445 105.7664 105.8549 105.9337 106.0313 106.1365 106.3944 106.5481 106.6345 106.7029 106.9353 107.0715 107.1155 107.1960 107.2842 107.5014 107.6889 107.8327 107.9766 108.3334 108.3868 108.5021 108.5277 108.6227 108.6839 109.0606 109.2003 109.2988 109.3658 109.6478 109.7871 109.8449 109.9635 110.2041 110.4555 110.6272 110.7381 110.8080 111.0097 111.1084 111.1934 111.2498 111.4308 111.5004 111.7097 111.8155 111.9827 112.3467 112.4663 112.6186 112.6891 112.9358 113.1485 113.3521 113.4218 113.5618 113.6441 113.7062 113.9558 114.1828 114.3093 114.4045 114.4993 114.5292 114.7518 114.7990 115.0284 115.0786 115.2114 115.4922 115.6892 115.9264 116.1441 116.2028 116.2741 116.2852 116.4674 116.5564 116.6958 116.8461 116.9297 117.0690 117.1635 117.2340 117.4279 117.6188 117.7781 117.9125 118.0313 118.2869 118.3275 118.3972 118.6271 118.8042 119.0865 119.1497 119.4191 119.4745 119.6003 119.9090 119.9881 120.2436 120.2664 120.6151 120.6318 120.7723 120.9046 121.2537 121.5027 121.5582 121.7286 121.8718 122.2173 122.2863 122.4075 122.5325 122.5916 123.0564 123.1241 123.4159 123.7355 123.8784 124.2358 124.4664 124.6054 124.7947 125.0214 125.2847 125.5766 125.8032 126.0127 126.2446 126.3596 126.6439 126.8293 126.9191 127.0150 127.1199 127.5858 127.7291 127.8549 128.0129 128.2119 128.4263 128.5368 128.9901 129.2112 129.4145 129.4786 129.6945 129.9314 130.1989 130.4051 130.5358 131.0950 131.3234 131.3468 131.4852 131.6263 131.9809 132.1131 132.2367 132.4160 132.5262 132.6886 132.7651 133.0727 133.2671 133.5798 133.8164 133.9688 134.2253 134.3556 134.6561 134.7742 135.1468 135.2620 135.5693 135.7301 135.8508 136.2763 136.3627 136.5264 136.7243 137.1544 137.4452 137.6248 137.8290 138.1614 138.6087 138.6451 139.0100 139.2331 139.4259 139.5559 139.9139 140.0562 140.1854 140.5833 140.7714 141.0227 141.4221 141.7945 141.9196 142.1706 142.4375 142.4755 142.6039 142.7507 143.0750 143.3250 143.5438 143.7863 143.9085 144.0716 144.2787 144.3311 144.6959 144.9844 145.2504 145.2927 145.3257 145.4386 145.7175 145.8461 146.0650 146.2440 146.7947 147.0499 147.1772 147.2299 147.4512 147.6197 147.7345 148.0243 148.1903 148.2569 148.4579 148.4855 148.6353 148.8544 149.3026 149.4675 149.6432 149.6999 149.8415 150.1505 150.3838 150.5110 151.0165 151.0947 151.1817 151.4418 151.9098 152.0180 152.5881 152.7190 152.7938 152.9692 153.2450 153.4108 153.5134 153.6084 153.7636 153.8973 154.1017 154.2182 154.5206 154.6717 154.7183 154.9485 155.2420 155.6083 155.7886 156.0445 156.3342 156.4811 156.7194 156.8440 157.2222 157.4266 157.5277 157.7285 157.8539 158.0448 158.1127 158.5890 158.7631 158.8668 159.0544 159.9320 160.0872 160.3086 160.5337 160.7748 160.9883 161.2571 162.0964 162.7056 162.8799 163.4456 164.6210 165.8987 166.3574 168.0305 168.2873 168.7072 168.8368 170.4028 171.1489 171.5698 172.3623 172.5031 173.1181 173.4852 174.0002 175.3678 177.2959 177.9340 178.2792 178.3345 178.6452 179.0293 179.3638 179.7658 181.6281 182.0133 182.9800 183.6365 184.9839 185.4931 185.8523 186.4481 187.3081 188.6220 188.7425 190.2436 190.3544 190.9479 192.0122 193.7818 194.9377 195.0604 196.8698 197.0253 198.6529 199.8186 200.0917 203.4457 205.8531 206.7419 208.0602 221.7142 223.0637 223.5765 227.5127 229.7575 295.0324 297.5893 312.7479 616.3462 626.3755 631.6154 633.8718 634.0813 635.2629 635.8522 637.2771 637.6149 638.5254 641.0631 644.2366 645.2879 645.7347 646.2803 646.8798 648.4979 648.8479 655.5887 713.2453 904.4588 905.1950 1198.7787 1199.4505 1202.7019 1207.4079 1212.6361</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">-0.078431 -0.414873 -0.320363 -0.256771 -0.436370 -0.397733 -0.213381 -0.251652 0.024124 0.070973 0.121858 0.266703 -0.270963 -0.327182 -0.124462 0.147353 0.470172 -0.266303 -0.204659 0.371089 -0.121609 -0.124314 0.144677 0.087210 -0.232182 -0.258594 -0.124142 0.089667 0.047864 0.100781 0.171033 0.089250 0.083536 0.087556 0.091810 0.081780 0.110667 0.154303 0.094458 0.108772 0.134936 0.112426 0.120875 0.118347 0.062927 0.090912 0.082344 0.076780 0.080635 0.101727 0.081360 0.121039 0.111775 0.112264</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">17.0784 8.4149 8.3204 8.2568 8.4364 8.3977 7.2134 7.2517 5.9759 5.9290 5.8781 5.7333 6.2710 6.3272 6.1245 5.8526 5.5298 6.2663 6.2047 5.6289 6.1216 6.1243 5.8553 5.9128 6.2322 6.2586 6.1241 0.9103 0.9521 0.8992 0.8290 0.9108 0.9165 0.9124 0.9082 0.9182 0.8893 0.8457 0.9055 0.8912 0.8651 0.8876 0.8791 0.8817 0.9371 0.9091 0.9177 0.9232 0.9194 0.8983 0.9186 0.8790 0.8882 0.8877</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">-0.0784 -0.4149 -0.3204 -0.2568 -0.4364 -0.3977 -0.2134 -0.2517 0.0241 0.0710 0.1219 0.2667 -0.2710 -0.3272 -0.1245 0.1474 0.4702 -0.2663 -0.2047 0.3711 -0.1216 -0.1243 0.1447 0.0872 -0.2322 -0.2586 -0.1241 0.0897 0.0479 0.1008 0.1710 0.0892 0.0835 0.0876 0.0918 0.0818 0.1107 0.1543 0.0945 0.1088 0.1349 0.1124 0.1209 0.1183 0.0629 0.0909 0.0823 0.0768 0.0806 0.1017 0.0814 0.1210 0.1118 0.1123</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2276 2.1146 2.0899 2.1514 2.0715 2.0845 3.1506 3.1533 3.9360 3.7948 3.8505 4.2149 3.9356 3.9654 3.8815 3.5243 4.3424 4.0335 4.0779 4.1272 4.0417 4.0164 3.8754 3.9331 3.9316 3.9000 3.8870 1.0539 1.0337 1.0387 1.0367 1.0175 1.0036 1.0066 1.0119 1.0036 1.0034 1.0456 1.0255 1.0154 1.0115 1.0102 1.0131 1.0137 1.0233 1.0107 1.0090 1.0082 1.0097 1.0200 1.0089 0.9938 0.9948 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2276 2.1146 2.0899 2.1514 2.0715 2.0845 3.1506 3.1533 3.9360 3.7948 3.8505 4.2149 3.9356 3.9654 3.8815 3.5243 4.3424 4.0335 4.0779 4.1272 4.0417 4.0164 3.8754 3.9331 3.9316 3.9000 3.8870 1.0539 1.0337 1.0387 1.0367 1.0175 1.0036 1.0066 1.0119 1.0036 1.0034 1.0456 1.0255 1.0154 1.0115 1.0102 1.0131 1.0137 1.0233 1.0107 1.0090 1.0082 1.0097 1.0200 1.0089 0.9938 0.9948 0.9954</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">1.0090 1.9619 1.1593 0.8818 1.2150 0.8880 1.8876 1.8959 0.8794 1.2316 0.9530 0.8676 1.2306 0.9682 0.9562 0.9347 1.0225 0.9510 0.9278 0.9837 0.8997 0.8971 1.0064 0.9922 0.9798 0.9997 0.9970 0.9913 0.9837 0.9507 1.0004 0.9779 1.2855 1.3823 1.4745 0.9823 1.4815 0.9683 1.4068 0.9718 1.3897 0.9729 0.9596 0.9579 1.0084 0.9930 0.9858 0.9893 0.9874 0.9884 0.9850 0.9827 0.9805 0.9783</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">-0.028478534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363845290114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.00256 -40.09417 -0.09162 17.88082 -17.46375 0.41708 -5.74898 6.72832 0.97934</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.06839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.71563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
