<?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="-6.554869"
                        y3="0.797692"
                        z3="-0.832399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.255533"
                        y3="-2.499837"
                        z3="0.481059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.134492"
                        y3="2.035776"
                        z3="-0.512008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.756386"
                        y3="-1.282372"
                        z3="3.333981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.212777"
                        y3="1.483337"
                        z3="-1.553342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.870598"
                        y3="0.2191"
                        z3="2.106338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.096863"
                        y3="-0.860621"
                        z3="-0.300684"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.760935"
                        y3="-0.086477"
                        z3="-0.985659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.997013"
                        y3="-1.229951"
                        z3="-1.444012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.915298"
                        y3="-2.380599"
                        z3="-1.857091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005812"
                        y3="-0.849271"
                        z3="0.82287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.018343"
                        y3="-1.623954"
                        z3="-0.327279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954716"
                        y3="-1.91654"
                        z3="-2.873059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.09711"
                        y3="-3.532593"
                        z3="-2.433736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.523487"
                        y3="0.098805"
                        z3="1.942703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.390484"
                        y3="-0.443488"
                        z3="0.380028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.273559"
                        y3="1.175498"
                        z3="-1.044794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.60736"
                        y3="0.750483"
                        z3="-0.302259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.486575"
                        y3="-1.241385"
                        z3="0.678715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.838449"
                        y3="-0.290052"
                        z3="2.456657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881985"
                        y3="1.135443"
                        z3="-0.681832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.770353"
                        y3="-0.86769"
                        z3="0.312321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.735177"
                        y3="3.408485"
                        z3="-0.379036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.960354"
                        y3="0.321987"
                        z3="-0.368745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.016748"
                        y3="4.208517"
                        z3="-0.261845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832134"
                        y3="3.582036"
                        z3="0.828715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.980635"
                        y3="-1.864683"
                        z3="3.760967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.433589"
                        y3="-0.908706"
                        z3="-2.325073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.430129"
                        y3="-2.746132"
                        z3="-0.962397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.04475"
                        y3="-1.864241"
                        z3="1.221462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.118414"
                        y3="-0.070895"
                        z3="-0.931992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589379"
                        y3="-2.751438"
                        z3="-3.171906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.603537"
                        y3="-1.133072"
                        z3="-2.484619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.477315"
                        y3="-1.528964"
                        z3="-3.775807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.549471"
                        y3="-3.216443"
                        z3="-3.324782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.382616"
                        y3="-3.933529"
                        z3="-1.71762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.753085"
                        y3="-4.351334"
                        z3="-2.730596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.495704"
                        y3="-0.260688"
                        z3="-0.317425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.472329"
                        y3="1.118735"
                        z3="1.559339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.254651"
                        y3="0.07772"
                        z3="2.752815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.778087"
                        y3="1.404664"
                        z3="-0.549995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.34126"
                        y3="-2.17577"
                        z3="1.206599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036321"
                        y3="2.062908"
                        z3="-1.215449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.614088"
                        y3="-1.499925"
                        z3="0.551179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200136"
                        y3="3.711993"
                        z3="-1.282417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.579007"
                        y3="3.930525"
                        z3="0.630462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.783626"
                        y3="5.270959"
                        z3="-0.193047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.657603"
                        y3="4.062725"
                        z3="-1.131034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.3212"
                        y3="3.231165"
                        z3="1.737317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.583439"
                        y3="4.636181"
                        z3="0.956065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.898479"
                        y3="3.034551"
                        z3="0.710408"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.525721"
                        y3="-2.284107"
                        z3="2.916118"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.61338"
                        y3="-1.141862"
                        z3="4.276622"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.708484"
                        y3="-2.661994"
                        z3="4.447374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-6.5549,.7977,-.8324;1.2555,-2.4998,.4811;3.1345,2.0358,-.512;.7564,-1.2824,3.334;1.2128,1.4833,-1.5533;1.8706,.2191,2.1063;-.0969,-.8606,-.3007;2.7609,-.0865,-.9857;1.997,-1.23,-1.444;2.9153,-2.3806,-1.8571;-1.0058,-.8493,.8229;1.0183,-1.624,-.3273;3.9547,-1.9165,-2.8731;2.0971,-3.5326,-2.4337;-.5235,.0988,1.9427;-2.3905,-.4435,.38;2.2736,1.1755,-1.0448;-2.6074,.7505,-.3023;-3.4866,-1.2414,.6787;.8384,-.2901,2.4567;-3.882,1.1354,-.6818;-4.7704,-.8677,.3123;2.7352,3.4085,-.379;-4.9604,.322,-.3687;4.0167,4.2085,-.2618;1.8321,3.582,.8287;1.9806,-1.8647,3.761;1.4336,-.9087,-2.3251;3.4301,-2.7461,-.9624;-1.0448,-1.8642,1.2215;-.1184,-.0709,-.932;4.5894,-2.7514,-3.1719;4.6035,-1.1331,-2.4846;3.4773,-1.529,-3.7758;1.5495,-3.2164,-3.3248;1.3826,-3.9335,-1.7176;2.7531,-4.3513,-2.7306;3.4957,-.2607,-.3174;-.4723,1.1187,1.5593;-1.2547,.0777,2.7528;-1.7781,1.4047,-.55;-3.3413,-2.1758,1.2066;-4.0363,2.0629,-1.2154;-5.6141,-1.4999,.5512;2.2001,3.712,-1.2824;4.579,3.9305,.6305;3.7836,5.271,-.193;4.6576,4.0627,-1.131;2.3212,3.2312,1.7373;1.5834,4.6362,.9561;.8985,3.0346,.7104;2.5257,-2.2841,2.9161;2.6134,-1.1419,4.2766;1.7085,-2.662,4.4474;</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">2820.4951697925 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">7.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-6.5548692"
                                 y3="0.79769203"
                                 z3="-0.83239855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.25553304"
                                 y3="-2.49983682"
                                 z3="0.48105947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.13449195"
                                 y3="2.03577569"
                                 z3="-0.51200776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75638593"
                                 y3="-1.28237154"
                                 z3="3.33398063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21277699"
                                 y3="1.48333732"
                                 z3="-1.55334174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.87059768"
                                 y3="0.21910017"
                                 z3="2.10633803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.09686252"
                                 y3="-0.86062136"
                                 z3="-0.30068427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.76093497"
                                 y3="-0.086477"
                                 z3="-0.98565948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99701305"
                                 y3="-1.22995129"
                                 z3="-1.44401226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.91529764"
                                 y3="-2.38059902"
                                 z3="-1.85709125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00581228"
                                 y3="-0.84927145"
                                 z3="0.82286972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01834279"
                                 y3="-1.62395355"
                                 z3="-0.32727933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95471643"
                                 y3="-1.91653965"
                                 z3="-2.87305895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09710951"
                                 y3="-3.53259265"
                                 z3="-2.43373613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52348653"
                                 y3="0.09880461"
                                 z3="1.9427032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3904845"
                                 y3="-0.4434881"
                                 z3="0.38002824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2735585"
                                 y3="1.17549833"
                                 z3="-1.04479428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60735997"
                                 y3="0.75048315"
                                 z3="-0.30225927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48657483"
                                 y3="-1.2413849"
                                 z3="0.67871528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.8384486"
                                 y3="-0.2900522"
                                 z3="2.45665707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88198459"
                                 y3="1.13544266"
                                 z3="-0.68183203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.77035305"
                                 y3="-0.86769029"
                                 z3="0.31232112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73517735"
                                 y3="3.40848528"
                                 z3="-0.37903645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.96035366"
                                 y3="0.32198709"
                                 z3="-0.36874521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.01674823"
                                 y3="4.20851697"
                                 z3="-0.26184518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.83213364"
                                 y3="3.58203639"
                                 z3="0.82871487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.98063464"
                                 y3="-1.86468316"
                                 z3="3.76096679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.4335895"
                                 y3="-0.90870582"
                                 z3="-2.3250728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.43012858"
                                 y3="-2.74613241"
                                 z3="-0.96239667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04475041"
                                 y3="-1.86424078"
                                 z3="1.22146231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11841436"
                                 y3="-0.07089455"
                                 z3="-0.93199166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58937938"
                                 y3="-2.75143837"
                                 z3="-3.1719057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60353736"
                                 y3="-1.13307197"
                                 z3="-2.48461907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.47731495"
                                 y3="-1.52896448"
                                 z3="-3.77580659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.54947094"
                                 y3="-3.2164432"
                                 z3="-3.3247824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.38261585"
                                 y3="-3.93352853"
                                 z3="-1.71762032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.75308525"
                                 y3="-4.35133418"
                                 z3="-2.73059635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49570425"
                                 y3="-0.2606884"
                                 z3="-0.31742452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.4723287"
                                 y3="1.11873537"
                                 z3="1.5593387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.25465068"
                                 y3="0.07772011"
                                 z3="2.75281501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.77808703"
                                 y3="1.40466418"
                                 z3="-0.54999548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.34125984"
                                 y3="-2.17577006"
                                 z3="1.20659929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03632067"
                                 y3="2.06290835"
                                 z3="-1.21544891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.61408773"
                                 y3="-1.49992541"
                                 z3="0.55117868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20013621"
                                 y3="3.7119934"
                                 z3="-1.28241695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.57900742"
                                 y3="3.9305247"
                                 z3="0.63046192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.78362596"
                                 y3="5.27095871"
                                 z3="-0.19304724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.65760279"
                                 y3="4.06272452"
                                 z3="-1.13103389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.32120043"
                                 y3="3.23116454"
                                 z3="1.73731704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.58343911"
                                 y3="4.63618102"
                                 z3="0.95606461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.89847891"
                                 y3="3.03455101"
                                 z3="0.71040794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.52572142"
                                 y3="-2.28410713"
                                 z3="2.91611781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.61337978"
                                 y3="-1.14186187"
                                 z3="4.2766224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.70848396"
                                 y3="-2.66199392"
                                 z3="4.44737435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 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 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" 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:-6.5549,.7977,-.8324;1.2555,-2.4998,.4811;3.1345,2.0358,-.512;.7564,-1.2824,3.334;1.2128,1.4833,-1.5533;1.8706,.2191,2.1063;-.0969,-.8606,-.3007;2.7609,-.0865,-.9857;1.997,-1.23,-1.444;2.9153,-2.3806,-1.8571;-1.0058,-.8493,.8229;1.0183,-1.624,-.3273;3.9547,-1.9165,-2.8731;2.0971,-3.5326,-2.4337;-.5235,.0988,1.9427;-2.3905,-.4435,.38;2.2736,1.1755,-1.0448;-2.6074,.7505,-.3023;-3.4866,-1.2414,.6787;.8384,-.2901,2.4567;-3.882,1.1354,-.6818;-4.7704,-.8677,.3123;2.7352,3.4085,-.379;-4.9604,.322,-.3687;4.0167,4.2085,-.2618;1.8321,3.582,.8287;1.9806,-1.8647,3.761;1.4336,-.9087,-2.3251;3.4301,-2.7461,-.9624;-1.0448,-1.8642,1.2215;-.1184,-.0709,-.932;4.5894,-2.7514,-3.1719;4.6035,-1.1331,-2.4846;3.4773,-1.529,-3.7758;1.5495,-3.2164,-3.3248;1.3826,-3.9335,-1.7176;2.7531,-4.3513,-2.7306;3.4957,-.2607,-.3174;-.4723,1.1187,1.5593;-1.2547,.0777,2.7528;-1.7781,1.4047,-.55;-3.3413,-2.1758,1.2066;-4.0363,2.0629,-1.2154;-5.6141,-1.4999,.5512;2.2001,3.712,-1.2824;4.579,3.9305,.6305;3.7836,5.271,-.193;4.6576,4.0627,-1.131;2.3212,3.2312,1.7373;1.5834,4.6362,.9561;.8985,3.0346,.7104;2.5257,-2.2841,2.9161;2.6134,-1.1419,4.2766;1.7085,-2.662,4.4474;</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="-6.554869"
                        y3="0.797692"
                        z3="-0.832399"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.255533"
                        y3="-2.499837"
                        z3="0.481059"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.134492"
                        y3="2.035776"
                        z3="-0.512008"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.756386"
                        y3="-1.282372"
                        z3="3.333981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.212777"
                        y3="1.483337"
                        z3="-1.553342"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.870598"
                        y3="0.2191"
                        z3="2.106338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.096863"
                        y3="-0.860621"
                        z3="-0.300684"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.760935"
                        y3="-0.086477"
                        z3="-0.985659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.997013"
                        y3="-1.229951"
                        z3="-1.444012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.915298"
                        y3="-2.380599"
                        z3="-1.857091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005812"
                        y3="-0.849271"
                        z3="0.82287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.018343"
                        y3="-1.623954"
                        z3="-0.327279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954716"
                        y3="-1.91654"
                        z3="-2.873059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.09711"
                        y3="-3.532593"
                        z3="-2.433736"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.523487"
                        y3="0.098805"
                        z3="1.942703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.390484"
                        y3="-0.443488"
                        z3="0.380028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.273559"
                        y3="1.175498"
                        z3="-1.044794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.60736"
                        y3="0.750483"
                        z3="-0.302259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.486575"
                        y3="-1.241385"
                        z3="0.678715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.838449"
                        y3="-0.290052"
                        z3="2.456657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.881985"
                        y3="1.135443"
                        z3="-0.681832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.770353"
                        y3="-0.86769"
                        z3="0.312321"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.735177"
                        y3="3.408485"
                        z3="-0.379036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.960354"
                        y3="0.321987"
                        z3="-0.368745"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.016748"
                        y3="4.208517"
                        z3="-0.261845"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.832134"
                        y3="3.582036"
                        z3="0.828715"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.980635"
                        y3="-1.864683"
                        z3="3.760967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.433589"
                        y3="-0.908706"
                        z3="-2.325073"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.430129"
                        y3="-2.746132"
                        z3="-0.962397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.04475"
                        y3="-1.864241"
                        z3="1.221462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.118414"
                        y3="-0.070895"
                        z3="-0.931992"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.589379"
                        y3="-2.751438"
                        z3="-3.171906"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.603537"
                        y3="-1.133072"
                        z3="-2.484619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.477315"
                        y3="-1.528964"
                        z3="-3.775807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.549471"
                        y3="-3.216443"
                        z3="-3.324782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.382616"
                        y3="-3.933529"
                        z3="-1.71762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.753085"
                        y3="-4.351334"
                        z3="-2.730596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.495704"
                        y3="-0.260688"
                        z3="-0.317425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.472329"
                        y3="1.118735"
                        z3="1.559339"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.254651"
                        y3="0.07772"
                        z3="2.752815"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.778087"
                        y3="1.404664"
                        z3="-0.549995"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.34126"
                        y3="-2.17577"
                        z3="1.206599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.036321"
                        y3="2.062908"
                        z3="-1.215449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.614088"
                        y3="-1.499925"
                        z3="0.551179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.200136"
                        y3="3.711993"
                        z3="-1.282417"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.579007"
                        y3="3.930525"
                        z3="0.630462"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.783626"
                        y3="5.270959"
                        z3="-0.193047"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.657603"
                        y3="4.062725"
                        z3="-1.131034"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.3212"
                        y3="3.231165"
                        z3="1.737317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.583439"
                        y3="4.636181"
                        z3="0.956065"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.898479"
                        y3="3.034551"
                        z3="0.710408"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.525721"
                        y3="-2.284107"
                        z3="2.916118"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.61338"
                        y3="-1.141862"
                        z3="4.276622"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.708484"
                        y3="-2.661994"
                        z3="4.447374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 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 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-6.5549,.7977,-.8324;1.2555,-2.4998,.4811;3.1345,2.0358,-.512;.7564,-1.2824,3.334;1.2128,1.4833,-1.5533;1.8706,.2191,2.1063;-.0969,-.8606,-.3007;2.7609,-.0865,-.9857;1.997,-1.23,-1.444;2.9153,-2.3806,-1.8571;-1.0058,-.8493,.8229;1.0183,-1.624,-.3273;3.9547,-1.9165,-2.8731;2.0971,-3.5326,-2.4337;-.5235,.0988,1.9427;-2.3905,-.4435,.38;2.2736,1.1755,-1.0448;-2.6074,.7505,-.3023;-3.4866,-1.2414,.6787;.8384,-.2901,2.4567;-3.882,1.1354,-.6818;-4.7704,-.8677,.3123;2.7352,3.4085,-.379;-4.9604,.322,-.3687;4.0167,4.2085,-.2618;1.8321,3.582,.8287;1.9806,-1.8647,3.761;1.4336,-.9087,-2.3251;3.4301,-2.7461,-.9624;-1.0448,-1.8642,1.2215;-.1184,-.0709,-.932;4.5894,-2.7514,-3.1719;4.6035,-1.1331,-2.4846;3.4773,-1.529,-3.7758;1.5495,-3.2164,-3.3248;1.3826,-3.9335,-1.7176;2.7531,-4.3513,-2.7306;3.4957,-.2607,-.3174;-.4723,1.1187,1.5593;-1.2547,.0777,2.7528;-1.7781,1.4047,-.55;-3.3413,-2.1758,1.2066;-4.0363,2.0629,-1.2154;-5.6141,-1.4999,.5512;2.2001,3.712,-1.2824;4.579,3.9305,.6305;3.7836,5.271,-.193;4.6576,4.0627,-1.131;2.3212,3.2312,1.7373;1.5834,4.6362,.9561;.8985,3.0346,.7104;2.5257,-2.2841,2.9161;2.6134,-1.1419,4.2766;1.7085,-2.662,4.4474;</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">-1686.33530567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2820.49516979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.83047546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7916.74110974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3409.91063427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72558375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39027808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999959942279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999959942279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999919884557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.345449732593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1226"
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-10.3129 -9.8356 -9.6364 -9.2338 -9.0424 1.1568 1.2592 2.4249 2.5368 2.7886 3.0710 3.2504 3.4658 3.5561 3.7233 3.8880 4.0985 4.2875 4.3685 4.4773 4.5837 4.6223 4.6820 4.7886 4.9274 4.9586 5.0274 5.1080 5.2832 5.3884 5.4515 5.4937 5.6178 5.7835 5.8817 5.9841 6.0606 6.2080 6.2692 6.3729 6.4600 6.5401 6.5741 6.6331 6.7075 6.8400 6.9792 7.0722 7.1970 7.3916 7.5641 7.6733 7.8239 7.8792 8.0317 8.1022 8.2086 8.3251 8.3687 8.5433 8.6082 8.6421 8.7500 8.9008 9.0157 9.0444 9.1835 9.2746 9.3417 9.4221 9.5132 9.6334 9.7034 9.8843 10.0052 10.1758 10.4206 10.5028 10.6314 10.7037 10.7995 10.9303 10.9831 11.1804 11.1883 11.2940 11.3868 11.4392 11.5297 11.7057 11.8573 11.9014 11.9967 12.0627 12.2578 12.3580 12.3834 12.4800 12.6446 12.6802 12.7845 12.8717 12.9636 13.0170 13.1374 13.2277 13.3704 13.3980 13.4971 13.5348 13.6118 13.6853 13.7343 13.8892 13.9665 13.9988 14.0498 14.1566 14.2862 14.3190 14.4215 14.5336 14.5661 14.6484 14.7243 14.8250 14.8365 14.8992 14.9458 15.0273 15.1050 15.1433 15.1959 15.2977 15.3924 15.6000 15.6800 15.8035 15.8885 16.0841 16.1360 16.2245 16.2742 16.3780 16.4915 16.6508 16.7696 16.8311 17.0354 17.1960 17.3136 17.4297 17.4794 17.5139 17.6641 17.9072 17.9849 18.1953 18.2947 18.3988 18.5143 18.5708 18.6595 18.7273 18.9163 19.0354 19.1822 19.2732 19.5560 19.6190 19.8450 20.0587 20.1556 20.2896 20.3271 20.4933 20.5704 20.8371 20.8943 21.1129 21.2516 21.4721 21.6931 21.8363 21.9070 21.9431 21.9962 22.1262 22.3049 22.3833 22.5811 22.7444 22.8460 22.9037 23.2432 23.2875 23.3862 23.4378 23.5696 23.8977 23.9846 24.1440 24.3044 24.3182 24.4891 24.7409 24.8507 24.9788 25.0734 25.2345 25.4966 25.5594 25.6540 25.7341 25.8431 25.9593 26.0133 26.1308 26.2546 26.5462 26.6056 26.6741 26.8677 27.0949 27.2931 27.5131 27.6007 27.7068 27.8091 27.9184 28.0497 28.1465 28.3103 28.3748 28.4588 28.4868 28.6101 28.7510 28.8686 29.0155 29.0947 29.1922 29.2750 29.4365 29.4624 29.6632 29.7116 29.8862 30.0330 30.1485 30.2722 30.4093 30.4782 30.6296 30.7460 30.8697 30.9102 30.9719 31.3354 31.5552 31.6487 31.7416 31.8318 31.9536 31.9966 32.2735 32.3351 32.4463 32.7601 32.8253 32.8793 33.0392 33.1936 33.3932 33.5039 33.5670 33.6972 33.8433 33.9820 34.1594 34.1983 34.4162 34.6084 34.6923 34.7661 34.9409 35.0103 35.1093 35.5124 35.6932 35.7919 35.8490 35.8992 36.0980 36.2546 36.3310 36.3815 36.6443 36.7361 36.9338 37.0385 37.1013 37.3133 37.4920 37.5710 37.7925 37.9173 37.9465 38.1043 38.2367 38.3868 38.4533 38.5437 38.6235 38.7982 38.9981 39.1180 39.3827 39.4223 39.5140 39.5620 39.6196 39.8554 39.9459 40.2002 40.2977 40.4210 40.6054 40.8044 40.9914 41.0561 41.1494 41.1911 41.4482 41.5134 41.5751 41.7016 41.7479 41.8767 42.0735 42.2071 42.2751 42.3688 42.4378 42.5427 42.7478 42.7684 43.0381 43.1378 43.2186 43.3119 43.3793 43.5739 43.7011 43.7630 43.9324 44.0477 44.1142 44.2747 44.4348 44.4870 44.7118 44.8725 45.0177 45.1698 45.2311 45.4413 45.5347 45.6606 45.8296 45.8791 45.9226 45.9927 46.2148 46.2611 46.4917 46.5772 46.7950 47.0763 47.1277 47.3079 47.4359 47.4823 47.5067 47.6684 47.7790 48.0585 48.1257 48.3588 48.5698 48.7130 48.8016 48.9024 49.1363 49.3424 49.4054 49.5140 49.7325 49.8884 50.4349 50.4802 50.7497 50.8953 51.0989 51.3485 51.4771 51.7777 51.8503 52.0052 52.2989 52.5477 52.7003 52.8211 52.8897 53.2651 53.5073 53.5384 54.2057 54.5003 54.7370 55.0089 55.2072 55.3184 55.6189 55.7704 56.1180 56.2224 56.5083 56.9068 57.1333 57.3189 57.3750 57.5375 57.5854 57.7967 58.0054 58.1871 58.2371 58.4756 58.5289 58.7102 58.9238 59.2109 59.4273 59.5865 59.7254 59.8550 59.9030 60.1443 60.1915 60.3937 60.6302 60.9135 61.1738 61.4556 61.5818 61.7654 61.9875 62.1896 62.2578 62.5756 62.8452 62.8782 62.9878 63.0617 63.3133 63.4766 63.7693 64.1121 64.3731 64.7202 64.7395 64.9343 65.0619 65.3149 65.4660 65.7080 65.9316 66.1356 66.3487 66.7721 66.9572 67.0631 67.3374 67.4001 67.6281 67.8163 67.9856 68.3156 68.4132 68.8195 69.1094 69.4939 69.5677 69.6971 70.0310 70.2930 70.5471 70.7506 70.9185 71.0460 71.2041 71.2835 71.6883 71.9391 72.0968 72.2345 72.3650 72.4489 72.5781 73.0139 73.4182 73.7482 73.8375 73.9571 74.2770 74.5501 74.7334 75.1521 75.4537 75.5295 75.6826 76.0286 76.1265 76.1626 76.3213 76.8409 76.8500 77.0593 77.1673 77.2203 77.3030 77.4388 77.6130 77.8798 78.1545 78.3172 78.5622 78.7382 78.8182 78.8645 79.0153 79.1874 79.2825 79.4207 79.4512 79.5760 79.6358 79.7088 79.9190 79.9696 80.1563 80.2535 80.4835 80.5479 80.7155 80.7738 81.0066 81.2143 81.3389 81.6252 81.6985 81.7438 81.8639 82.0820 82.2089 82.2843 82.4113 82.5440 82.6460 82.7592 82.8653 82.9458 82.9765 83.1802 83.4207 83.5848 83.7490 83.8853 83.9554 84.0228 84.2254 84.2927 84.4344 84.4957 84.6186 84.8317 84.8932 85.0018 85.0772 85.1831 85.3024 85.4051 85.5196 85.5772 85.7040 85.7928 86.0973 86.1929 86.4008 86.4273 86.6626 86.8241 86.9644 87.0915 87.2531 87.6596 87.6816 87.8842 88.0740 88.1625 88.2787 88.3456 88.4351 88.5921 88.7146 88.8367 88.8775 89.0738 89.1752 89.2230 89.3456 89.4910 89.6196 89.6779 89.8469 90.0176 90.0778 90.2342 90.2743 90.5051 90.6142 90.7447 90.9084 91.1149 91.2498 91.3483 91.4426 91.5956 91.7521 91.9359 91.9917 92.0568 92.2266 92.4440 92.5549 92.6209 92.8695 92.8965 92.9575 93.0810 93.1381 93.3241 93.4114 93.5218 93.5523 93.6703 93.8334 93.9774 94.0179 94.2542 94.4410 94.4996 94.5820 94.6711 94.7263 94.9078 95.0084 95.1560 95.2456 95.5390 95.5866 95.7924 95.9312 96.1087 96.2768 96.4434 96.5367 96.7069 96.8302 96.9663 97.0651 97.1297 97.3880 97.4584 97.5310 97.6224 97.7377 97.8083 98.1201 98.1693 98.2372 98.3982 98.4910 98.5613 98.7544 98.7948 98.9871 99.0560 99.1945 99.3890 99.5095 99.7642 99.9698 100.0155 100.2100 100.3002 100.5858 100.5982 100.7999 100.9251 101.1636 101.3331 101.3811 101.5737 101.8168 102.0111 102.1467 102.3490 102.3983 102.5779 102.7569 102.8921 103.0534 103.1800 103.3742 103.4124 103.5231 103.7907 104.0632 104.1496 104.3002 104.4275 104.8435 104.9495 105.1865 105.3128 105.3949 105.5459 105.7557 105.9515 106.0598 106.1269 106.3657 106.3909 106.6269 106.7111 107.0694 107.1444 107.3444 107.4518 107.5683 107.6740 107.7180 107.9611 108.1004 108.3357 108.3677 108.4897 108.6366 108.7684 108.8822 108.9748 109.1102 109.1821 109.3068 109.4661 109.7300 109.8712 110.0728 110.2356 110.3860 110.5232 110.7243 110.7953 110.8509 111.2039 111.2380 111.4719 111.6880 111.8505 111.9826 112.1137 112.2740 112.3201 112.4069 112.6964 112.8777 112.9545 113.0800 113.2746 113.3270 113.5163 113.7038 113.7820 113.9559 114.1117 114.2034 114.3085 114.4034 114.4555 114.6879 114.7816 114.9084 115.1579 115.2879 115.4140 115.5243 115.7147 115.9089 116.0352 116.1716 116.3103 116.5726 116.7753 116.8498 116.9721 117.1123 117.2373 117.3495 117.4180 117.5139 117.6405 117.8049 118.0115 118.0908 118.2283 118.3490 118.4202 118.5484 118.7913 118.9537 118.9907 119.3360 119.4979 119.5595 119.7712 120.0631 120.1646 120.2987 120.4777 120.5779 120.6862 121.0003 121.0420 121.2011 121.4086 121.4627 121.8168 121.9154 122.0750 122.3145 122.5874 122.9436 123.0465 123.2917 123.5790 123.6713 123.9807 124.1615 124.3183 124.7354 124.8413 125.1610 125.4870 125.6402 125.8615 126.0420 126.1296 126.3081 126.6227 126.7056 127.1173 127.2602 127.3966 127.5191 127.7580 128.1540 128.2114 128.4598 128.7254 128.7952 128.9286 129.1760 129.5750 129.7322 129.8501 130.1849 130.3083 130.6399 130.8025 130.9596 131.1298 131.3756 131.6117 131.8194 132.0467 132.0711 132.2881 132.4289 132.5779 132.6951 132.9858 133.0461 133.4279 133.6184 133.7332 133.7799 134.0306 134.1490 134.4574 134.7481 135.0952 135.1809 135.5989 135.7234 135.7541 136.3651 136.4288 136.7785 136.8537 137.1889 137.3971 137.7309 138.0708 138.2534 138.3448 138.5162 138.9910 139.2175 139.3010 139.5468 139.6212 139.8219 140.1312 140.3895 140.6820 141.2252 141.4792 141.7666 141.9628 142.0345 142.3657 142.6156 142.7392 142.9282 142.9941 143.4490 143.5965 143.7095 143.9050 144.2263 144.4816 144.5959 144.7594 144.9032 145.3419 145.3869 145.6111 145.7011 145.7882 145.8615 146.0539 146.2281 146.4183 146.7725 146.9632 147.0757 147.2877 147.3951 147.7394 147.9563 148.0547 148.0894 148.2921 148.4666 148.7846 148.8071 148.9582 148.9875 149.6066 149.6748 149.8371 150.0524 150.2975 150.3803 150.5835 150.8452 151.0728 151.3744 151.6050 151.7328 151.9600 152.4727 152.6390 153.0180 153.3305 153.3713 153.5329 153.6528 153.9156 153.9636 154.2238 154.3877 154.5808 154.7543 154.8665 155.0496 155.2255 155.3431 155.6440 155.8946 156.2576 156.3405 156.7021 157.1985 157.2734 157.4021 157.5855 157.7939 157.9174 158.1135 158.1787 158.3044 158.3962 158.6273 158.9235 159.2325 159.6591 159.9077 160.0291 160.5511 160.6653 161.2714 161.9506 162.2478 162.4640 162.6470 162.7693 165.3231 165.7633 166.0507 167.5660 168.1837 168.8058 169.2377 170.2698 171.3257 171.6238 173.0673 173.4190 173.8097 174.0712 174.6683 175.2207 177.7967 177.9556 178.4946 178.8055 179.0696 179.5855 180.2031 180.5134 181.7948 182.2817 182.9405 183.6109 185.2960 186.2229 186.4307 186.7341 187.4740 189.6714 190.0761 190.7112 191.1824 191.7993 193.1466 194.0893 194.8418 195.6147 196.8768 197.5488 199.3437 199.9454 200.3890 204.1821 206.4138 207.0409 207.5382 221.6606 223.0239 223.5178 227.4092 229.7030 294.9775 297.5656 312.7152 615.6024 625.9261 631.5004 634.1606 634.4031 634.6885 635.2374 635.7129 637.7367 640.8010 641.6282 644.2186 645.7930 646.1342 646.2051 647.4003 648.6189 648.9512 655.6096 713.0400 903.2485 904.4162 1200.0300 1201.3885 1203.7385 1209.0695 1213.1999</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">-0.076277 -0.421917 -0.302036 -0.254570 -0.478390 -0.378597 -0.184478 -0.199620 0.045540 0.052949 0.151964 0.183104 -0.253792 -0.289164 -0.152996 0.034466 0.482646 -0.195984 -0.141116 0.357988 -0.167949 -0.134424 0.149096 0.096524 -0.236955 -0.260639 -0.124054 0.098997 0.044696 0.104142 0.180398 0.086339 0.084904 0.077039 0.078712 0.105307 0.082152 0.147814 0.101065 0.109010 0.120804 0.115848 0.122071 0.120838 0.065718 0.085199 0.077065 0.091422 0.095205 0.090513 0.078851 0.113204 0.107291 0.114078</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">17.0763 8.4219 8.3020 8.2546 8.4784 8.3786 7.1845 7.1996 5.9545 5.9471 5.8480 5.8169 6.2538 6.2892 6.1530 5.9655 5.5174 6.1960 6.1411 5.6420 6.1679 6.1344 5.8509 5.9035 6.2370 6.2606 6.1241 0.9010 0.9553 0.8959 0.8196 0.9137 0.9151 0.9230 0.9213 0.8947 0.9178 0.8522 0.8989 0.8910 0.8792 0.8842 0.8779 0.8792 0.9343 0.9148 0.9229 0.9086 0.9048 0.9095 0.9211 0.8868 0.8927 0.8859</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">-0.0763 -0.4219 -0.3020 -0.2546 -0.4784 -0.3786 -0.1845 -0.1996 0.0455 0.0529 0.1520 0.1831 -0.2538 -0.2892 -0.1530 0.0345 0.4826 -0.1960 -0.1411 0.3580 -0.1679 -0.1344 0.1491 0.0965 -0.2370 -0.2606 -0.1241 0.0990 0.0447 0.1041 0.1804 0.0863 0.0849 0.0770 0.0787 0.1053 0.0822 0.1478 0.1011 0.1090 0.1208 0.1158 0.1221 0.1208 0.0657 0.0852 0.0771 0.0914 0.0952 0.0905 0.0789 0.1132 0.1073 0.1141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2290 2.0715 2.1139 2.1396 2.0131 2.0944 3.2014 3.1441 3.8563 3.8882 3.8129 4.2516 3.9334 3.9513 3.9164 3.6060 4.3183 4.0412 4.0110 4.1590 4.0894 4.0221 3.8615 3.9219 3.9399 3.9121 3.8884 1.0285 1.0326 1.0472 1.0428 1.0073 1.0181 1.0062 1.0051 1.0189 1.0056 1.0438 1.0092 1.0326 1.0209 1.0112 1.0143 1.0138 1.0217 1.0081 1.0080 1.0106 1.0135 1.0117 1.0139 1.0013 0.9949 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2290 2.0715 2.1139 2.1396 2.0131 2.0944 3.2014 3.1441 3.8563 3.8882 3.8129 4.2516 3.9334 3.9513 3.9164 3.6060 4.3183 4.0412 4.0110 4.1590 4.0894 4.0221 3.8615 3.9219 3.9399 3.9121 3.8884 1.0285 1.0326 1.0472 1.0428 1.0073 1.0181 1.0062 1.0051 1.0189 1.0056 1.0438 1.0092 1.0326 1.0209 1.0112 1.0143 1.0138 1.0217 1.0081 1.0080 1.0106 1.0135 1.0117 1.0139 1.0013 0.9949 0.9960</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">1.0098 1.8927 1.1865 0.8784 1.2068 0.8878 1.7905 1.9292 0.9061 1.2922 0.9507 0.8382 1.2490 0.9742 0.9961 0.9327 1.0028 0.9582 0.9451 0.9685 0.9683 0.8194 1.0130 1.0018 0.9925 0.9814 0.9849 0.9908 0.9940 0.9318 0.9969 0.9988 1.3516 1.3769 1.5190 0.9605 1.4586 0.9643 1.3912 0.9682 1.4059 0.9721 0.9625 0.9535 1.0107 0.9870 0.9892 0.9929 0.9833 0.9923 0.9870 0.9746 0.9829 0.9854</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">-0.031379304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366684975337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.80689 -42.26921 0.53768 -0.79872 0.99839 0.19967 -1.87666 2.32347 0.44681</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
