<?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="-6.453985"
                        y3="-2.29925"
                        z3="-0.489944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.226558"
                        y3="-2.027082"
                        z3="-0.301324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.141705"
                        y3="0.26837"
                        z3="0.593675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.121821"
                        y3="3.424673"
                        z3="1.334338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584975"
                        y3="1.588153"
                        z3="-0.373312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.746425"
                        y3="1.641666"
                        z3="2.533775"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.203468"
                        y3="0.190236"
                        z3="-0.340924"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.823796"
                        y3="-0.597098"
                        z3="-0.953336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.599625"
                        y3="-0.660062"
                        z3="-1.728426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.674344"
                        y3="-1.729963"
                        z3="-2.816414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106585"
                        y3="0.147523"
                        z3="0.789997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.459059"
                        y3="-0.920883"
                        z3="-0.739107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.859336"
                        y3="-1.48234"
                        z3="-3.743231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.370885"
                        y3="-1.759382"
                        z3="-3.609847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320932"
                        y3="1.569587"
                        z3="1.309354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430455"
                        y3="-0.48947"
                        z3="0.439114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.137093"
                        y3="0.516948"
                        z3="-0.242302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.032233"
                        y3="-1.372468"
                        z3="1.324295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.091568"
                        y3="-0.17767"
                        z3="-0.742469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.030863"
                        y3="2.191252"
                        z3="1.802359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.270522"
                        y3="-1.930378"
                        z3="1.050364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32891"
                        y3="-0.727318"
                        z3="-1.034454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.514373"
                        y3="1.282573"
                        z3="1.542569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.912656"
                        y3="-1.602327"
                        z3="-0.131724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.426411"
                        y3="2.311114"
                        z3="0.900202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.187131"
                        y3="0.552747"
                        z3="2.6881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.310346"
                        y3="4.117083"
                        z3="1.701113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.472028"
                        y3="0.310344"
                        z3="-2.216067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.795318"
                        y3="-2.703548"
                        z3="-2.329883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.64337"
                        y3="-0.441112"
                        z3="1.587334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.173764"
                        y3="1.079952"
                        z3="-0.6275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.810514"
                        y3="-1.478669"
                        z3="-3.212707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.763938"
                        y3="-0.52097"
                        z3="-4.253022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.911299"
                        y3="-2.255454"
                        z3="-4.510418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.181976"
                        y3="-0.796479"
                        z3="-4.090786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.488864"
                        y3="-2.003171"
                        z3="-2.986472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.421169"
                        y3="-2.510694"
                        z3="-4.398093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.186824"
                        y3="-1.474262"
                        z3="-0.613362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789494"
                        y3="2.193077"
                        z3="0.545429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.018479"
                        y3="1.5285"
                        z3="2.149433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.52156"
                        y3="-1.645054"
                        z3="2.239871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.630973"
                        y3="0.492215"
                        z3="-1.458237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.725446"
                        y3="-2.62441"
                        z3="1.74327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.834023"
                        y3="-0.482126"
                        z3="-1.958435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.606415"
                        y3="1.766323"
                        z3="1.911435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.932374"
                        y3="2.837374"
                        z3="0.085205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.332603"
                        y3="1.842181"
                        z3="0.513878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.726964"
                        y3="3.052185"
                        z3="1.641801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.092652"
                        y3="0.041631"
                        z3="2.358529"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.468288"
                        y3="1.26467"
                        z3="3.463768"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.518965"
                        y3="-0.181314"
                        z3="3.136926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.187256"
                        y3="3.628047"
                        z3="1.279848"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.214382"
                        y3="5.114832"
                        z3="1.281282"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.417827"
                        y3="4.187467"
                        z3="2.783492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.454,-2.2992,-.4899;.2266,-2.0271,-.3013;4.1417,.2684,.5937;.1218,3.4247,1.3343;2.585,1.5882,-.3733;.7464,1.6417,2.5338;-.2035,.1902,-.3409;2.8238,-.5971,-.9533;1.5996,-.6601,-1.7284;1.6743,-1.73,-2.8164;-1.1066,.1475,.79;.4591,-.9209,-.7391;2.8593,-1.4823,-3.7432;.3709,-1.7594,-3.6098;-1.3209,1.5696,1.3094;-2.4305,-.4895,.4391;3.1371,.5169,-.2423;-3.0322,-1.3725,1.3243;-3.0916,-.1777,-.7425;-.0309,2.1913,1.8024;-4.2705,-1.9304,1.0504;-4.3289,-.7273,-1.0345;4.5144,1.2826,1.5426;-4.9127,-1.6023,-.1317;5.4264,2.3111,.9002;5.1871,.5527,2.6881;1.3103,4.1171,1.7011;1.472,.3103,-2.2161;1.7953,-2.7035,-2.3299;-.6434,-.4411,1.5873;.1738,1.08,-.6275;3.8105,-1.4787,-3.2127;2.7639,-.521,-4.253;2.9113,-2.2555,-4.5104;.182,-.7965,-4.0908;-.4889,-2.0032,-2.9865;.4212,-2.5107,-4.3981;3.1868,-1.4743,-.6134;-1.7895,2.1931,.5454;-2.0185,1.5285,2.1494;-2.5216,-1.6451,2.2399;-2.631,.4922,-1.4582;-4.7254,-2.6244,1.7433;-4.834,-.4821,-1.9584;3.6064,1.7663,1.9114;4.9324,2.8374,.0852;6.3326,1.8422,.5139;5.727,3.0522,1.6418;6.0927,.0416,2.3585;5.4683,1.2647,3.4638;4.519,-.1813,3.1369;2.1873,3.628,1.2798;1.2144,5.1148,1.2813;1.4178,4.1875,2.7835;</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">2784.6791709798 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">7.620e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 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="-6.45398548"
                                 y3="-2.29925043"
                                 z3="-0.48994388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.22655848"
                                 y3="-2.02708178"
                                 z3="-0.30132442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.14170455"
                                 y3="0.26836978"
                                 z3="0.59367522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12182145"
                                 y3="3.42467323"
                                 z3="1.33433837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58497549"
                                 y3="1.58815321"
                                 z3="-0.37331215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74642469"
                                 y3="1.64166609"
                                 z3="2.53377515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.20346821"
                                 y3="0.19023632"
                                 z3="-0.3409244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.82379555"
                                 y3="-0.59709821"
                                 z3="-0.95333623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.59962546"
                                 y3="-0.6600621"
                                 z3="-1.72842597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67434379"
                                 y3="-1.72996283"
                                 z3="-2.81641408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1065848"
                                 y3="0.14752317"
                                 z3="0.78999689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45905869"
                                 y3="-0.9208829"
                                 z3="-0.73910676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.85933618"
                                 y3="-1.48233968"
                                 z3="-3.74323056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37088501"
                                 y3="-1.75938181"
                                 z3="-3.60984654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32093186"
                                 y3="1.56958658"
                                 z3="1.30935404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43045525"
                                 y3="-0.48946989"
                                 z3="0.43911406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13709281"
                                 y3="0.51694776"
                                 z3="-0.24230243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.03223297"
                                 y3="-1.37246813"
                                 z3="1.32429491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.09156761"
                                 y3="-0.17766962"
                                 z3="-0.74246902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0308628"
                                 y3="2.19125203"
                                 z3="1.80235887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27052236"
                                 y3="-1.93037757"
                                 z3="1.0503636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.32890983"
                                 y3="-0.72731823"
                                 z3="-1.03445402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.514373"
                                 y3="1.28257254"
                                 z3="1.54256918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.91265557"
                                 y3="-1.60232673"
                                 z3="-0.1317241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.42641062"
                                 y3="2.31111366"
                                 z3="0.90020207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.18713079"
                                 y3="0.55274707"
                                 z3="2.68809966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.31034584"
                                 y3="4.1170831"
                                 z3="1.70111338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.47202763"
                                 y3="0.31034361"
                                 z3="-2.2160673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.79531767"
                                 y3="-2.70354768"
                                 z3="-2.32988345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64337017"
                                 y3="-0.44111224"
                                 z3="1.58733422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.17376359"
                                 y3="1.07995198"
                                 z3="-0.62750048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.81051397"
                                 y3="-1.47866941"
                                 z3="-3.21270695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.7639383"
                                 y3="-0.5209703"
                                 z3="-4.25302179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91129941"
                                 y3="-2.25545441"
                                 z3="-4.51041777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.18197599"
                                 y3="-0.79647872"
                                 z3="-4.09078558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.48886411"
                                 y3="-2.00317121"
                                 z3="-2.98647221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.42116948"
                                 y3="-2.51069396"
                                 z3="-4.3980934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18682442"
                                 y3="-1.47426219"
                                 z3="-0.61336162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78949437"
                                 y3="2.19307719"
                                 z3="0.54542911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01847885"
                                 y3="1.5284995"
                                 z3="2.14943328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52156019"
                                 y3="-1.64505389"
                                 z3="2.23987052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.6309729"
                                 y3="0.49221465"
                                 z3="-1.45823694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.72544627"
                                 y3="-2.62441"
                                 z3="1.74327032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.83402275"
                                 y3="-0.48212639"
                                 z3="-1.95843475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.606415"
                                 y3="1.76632254"
                                 z3="1.91143484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.93237414"
                                 y3="2.83737422"
                                 z3="0.08520482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.33260307"
                                 y3="1.84218052"
                                 z3="0.51387767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.72696369"
                                 y3="3.0521846"
                                 z3="1.64180058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.09265165"
                                 y3="0.04163147"
                                 z3="2.35852882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.46828765"
                                 y3="1.26467029"
                                 z3="3.46376777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.51896546"
                                 y3="-0.18131444"
                                 z3="3.13692611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.18725621"
                                 y3="3.6280467"
                                 z3="1.27984838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.21438222"
                                 y3="5.11483211"
                                 z3="1.28128233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.41782679"
                                 y3="4.1874674"
                                 z3="2.7834923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.454,-2.2993,-.4899;.2266,-2.0271,-.3013;4.1417,.2684,.5937;.1218,3.4247,1.3343;2.585,1.5882,-.3733;.7464,1.6417,2.5338;-.2035,.1902,-.3409;2.8238,-.5971,-.9533;1.5996,-.6601,-1.7284;1.6743,-1.73,-2.8164;-1.1066,.1475,.79;.4591,-.9209,-.7391;2.8593,-1.4823,-3.7432;.3709,-1.7594,-3.6098;-1.3209,1.5696,1.3094;-2.4305,-.4895,.4391;3.1371,.5169,-.2423;-3.0322,-1.3725,1.3243;-3.0916,-.1777,-.7425;-.0309,2.1913,1.8024;-4.2705,-1.9304,1.0504;-4.3289,-.7273,-1.0345;4.5144,1.2826,1.5426;-4.9127,-1.6023,-.1317;5.4264,2.3111,.9002;5.1871,.5527,2.6881;1.3103,4.1171,1.7011;1.472,.3103,-2.2161;1.7953,-2.7035,-2.3299;-.6434,-.4411,1.5873;.1738,1.08,-.6275;3.8105,-1.4787,-3.2127;2.7639,-.521,-4.253;2.9113,-2.2555,-4.5104;.182,-.7965,-4.0908;-.4889,-2.0032,-2.9865;.4212,-2.5107,-4.3981;3.1868,-1.4743,-.6134;-1.7895,2.1931,.5454;-2.0185,1.5285,2.1494;-2.5216,-1.6451,2.2399;-2.631,.4922,-1.4582;-4.7254,-2.6244,1.7433;-4.834,-.4821,-1.9584;3.6064,1.7663,1.9114;4.9324,2.8374,.0852;6.3326,1.8422,.5139;5.727,3.0522,1.6418;6.0927,.0416,2.3585;5.4683,1.2647,3.4638;4.519,-.1813,3.1369;2.1873,3.628,1.2798;1.2144,5.1148,1.2813;1.4178,4.1875,2.7835;</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="-6.453985"
                        y3="-2.29925"
                        z3="-0.489944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.226558"
                        y3="-2.027082"
                        z3="-0.301324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.141705"
                        y3="0.26837"
                        z3="0.593675"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.121821"
                        y3="3.424673"
                        z3="1.334338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.584975"
                        y3="1.588153"
                        z3="-0.373312"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.746425"
                        y3="1.641666"
                        z3="2.533775"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.203468"
                        y3="0.190236"
                        z3="-0.340924"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.823796"
                        y3="-0.597098"
                        z3="-0.953336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.599625"
                        y3="-0.660062"
                        z3="-1.728426"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.674344"
                        y3="-1.729963"
                        z3="-2.816414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.106585"
                        y3="0.147523"
                        z3="0.789997"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.459059"
                        y3="-0.920883"
                        z3="-0.739107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.859336"
                        y3="-1.48234"
                        z3="-3.743231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.370885"
                        y3="-1.759382"
                        z3="-3.609847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.320932"
                        y3="1.569587"
                        z3="1.309354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.430455"
                        y3="-0.48947"
                        z3="0.439114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.137093"
                        y3="0.516948"
                        z3="-0.242302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.032233"
                        y3="-1.372468"
                        z3="1.324295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.091568"
                        y3="-0.17767"
                        z3="-0.742469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.030863"
                        y3="2.191252"
                        z3="1.802359"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.270522"
                        y3="-1.930378"
                        z3="1.050364"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.32891"
                        y3="-0.727318"
                        z3="-1.034454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.514373"
                        y3="1.282573"
                        z3="1.542569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.912656"
                        y3="-1.602327"
                        z3="-0.131724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.426411"
                        y3="2.311114"
                        z3="0.900202"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.187131"
                        y3="0.552747"
                        z3="2.6881"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.310346"
                        y3="4.117083"
                        z3="1.701113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.472028"
                        y3="0.310344"
                        z3="-2.216067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.795318"
                        y3="-2.703548"
                        z3="-2.329883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.64337"
                        y3="-0.441112"
                        z3="1.587334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.173764"
                        y3="1.079952"
                        z3="-0.6275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.810514"
                        y3="-1.478669"
                        z3="-3.212707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.763938"
                        y3="-0.52097"
                        z3="-4.253022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.911299"
                        y3="-2.255454"
                        z3="-4.510418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.181976"
                        y3="-0.796479"
                        z3="-4.090786"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.488864"
                        y3="-2.003171"
                        z3="-2.986472"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.421169"
                        y3="-2.510694"
                        z3="-4.398093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.186824"
                        y3="-1.474262"
                        z3="-0.613362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.789494"
                        y3="2.193077"
                        z3="0.545429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.018479"
                        y3="1.5285"
                        z3="2.149433"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.52156"
                        y3="-1.645054"
                        z3="2.239871"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.630973"
                        y3="0.492215"
                        z3="-1.458237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.725446"
                        y3="-2.62441"
                        z3="1.74327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.834023"
                        y3="-0.482126"
                        z3="-1.958435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.606415"
                        y3="1.766323"
                        z3="1.911435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.932374"
                        y3="2.837374"
                        z3="0.085205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.332603"
                        y3="1.842181"
                        z3="0.513878"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.726964"
                        y3="3.052185"
                        z3="1.641801"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.092652"
                        y3="0.041631"
                        z3="2.358529"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.468288"
                        y3="1.26467"
                        z3="3.463768"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.518965"
                        y3="-0.181314"
                        z3="3.136926"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.187256"
                        y3="3.628047"
                        z3="1.279848"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.214382"
                        y3="5.114832"
                        z3="1.281282"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.417827"
                        y3="4.187467"
                        z3="2.783492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.454,-2.2992,-.4899;.2266,-2.0271,-.3013;4.1417,.2684,.5937;.1218,3.4247,1.3343;2.585,1.5882,-.3733;.7464,1.6417,2.5338;-.2035,.1902,-.3409;2.8238,-.5971,-.9533;1.5996,-.6601,-1.7284;1.6743,-1.73,-2.8164;-1.1066,.1475,.79;.4591,-.9209,-.7391;2.8593,-1.4823,-3.7432;.3709,-1.7594,-3.6098;-1.3209,1.5696,1.3094;-2.4305,-.4895,.4391;3.1371,.5169,-.2423;-3.0322,-1.3725,1.3243;-3.0916,-.1777,-.7425;-.0309,2.1913,1.8024;-4.2705,-1.9304,1.0504;-4.3289,-.7273,-1.0345;4.5144,1.2826,1.5426;-4.9127,-1.6023,-.1317;5.4264,2.3111,.9002;5.1871,.5527,2.6881;1.3103,4.1171,1.7011;1.472,.3103,-2.2161;1.7953,-2.7035,-2.3299;-.6434,-.4411,1.5873;.1738,1.08,-.6275;3.8105,-1.4787,-3.2127;2.7639,-.521,-4.253;2.9113,-2.2555,-4.5104;.182,-.7965,-4.0908;-.4889,-2.0032,-2.9865;.4212,-2.5107,-4.3981;3.1868,-1.4743,-.6134;-1.7895,2.1931,.5454;-2.0185,1.5285,2.1494;-2.5216,-1.6451,2.2399;-2.631,.4922,-1.4582;-4.7254,-2.6244,1.7433;-4.834,-.4821,-1.9584;3.6064,1.7663,1.9114;4.9324,2.8374,.0852;6.3326,1.8422,.5139;5.727,3.0522,1.6418;6.0927,.0416,2.3585;5.4683,1.2647,3.4638;4.519,-.1813,3.1369;2.1873,3.628,1.2798;1.2144,5.1148,1.2813;1.4178,4.1875,2.7835;</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">-1686.33381479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2784.67917098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4471.01298577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7844.99069576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.97770999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73337768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39956290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353145</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000213991350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000213991350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000427982701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.340395817785</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.4170 -9.8728 -9.6008 -9.3128 -8.8093 1.4120 1.4274 2.1930 2.5461 2.8522 3.0355 3.1985 3.3668 3.4247 3.5589 3.9511 4.0123 4.1317 4.2768 4.3995 4.5534 4.6056 4.6465 4.7432 4.8647 4.9278 4.9410 5.0640 5.1652 5.2946 5.3425 5.4593 5.6230 5.6649 5.7028 5.8922 5.9312 6.1044 6.1428 6.2559 6.3422 6.3716 6.4609 6.5542 6.6012 6.7427 6.8389 7.1210 7.2505 7.3370 7.4607 7.5273 7.7170 7.8002 7.8838 8.0315 8.1593 8.2740 8.4152 8.4986 8.5815 8.6060 8.8058 8.8836 8.9885 9.0828 9.1032 9.2761 9.3895 9.5070 9.6203 9.6708 9.8303 9.8773 10.0405 10.3135 10.3152 10.5155 10.5675 10.7237 10.8512 10.9205 11.0270 11.2068 11.2441 11.3235 11.3612 11.4709 11.6064 11.6417 11.8227 11.8782 11.9799 12.0723 12.1878 12.2338 12.4194 12.4429 12.4819 12.6433 12.7350 12.7538 12.9339 13.0788 13.1876 13.2890 13.3629 13.4201 13.4548 13.4882 13.5823 13.6893 13.7475 13.8927 13.9583 13.9857 14.1127 14.1883 14.2635 14.3035 14.3655 14.4489 14.4947 14.5207 14.6019 14.6982 14.7757 14.8197 14.9001 14.9310 15.0150 15.1132 15.1907 15.3530 15.4194 15.4749 15.5227 15.6069 15.6370 15.7415 15.9055 16.0052 16.1118 16.3837 16.4500 16.5362 16.6867 16.7806 16.9957 17.0998 17.3384 17.3561 17.4278 17.5804 17.6182 17.7004 17.8056 17.8582 18.0757 18.1879 18.2387 18.3387 18.4631 18.6525 18.7437 18.9304 19.0340 19.2664 19.4307 19.5020 19.6799 19.7663 19.8835 20.2927 20.4226 20.6258 20.6534 20.7424 20.8587 20.9324 21.0178 21.3817 21.4101 21.6206 21.6869 21.7759 21.9438 22.0439 22.2359 22.3772 22.4590 22.6121 22.6702 22.8574 22.8812 23.0125 23.2719 23.3736 23.5880 23.6953 23.7911 23.9465 24.0148 24.1087 24.2966 24.4434 24.6133 24.6458 24.9277 25.0277 25.2041 25.3970 25.5245 25.7874 25.8930 25.9361 26.1522 26.2757 26.3922 26.5386 26.6287 26.7669 26.9755 27.0493 27.1403 27.3190 27.3245 27.5564 27.7215 27.7705 27.8785 27.9502 28.1005 28.2294 28.2998 28.5415 28.5794 28.6566 28.7602 28.8272 28.9710 29.0389 29.1381 29.1886 29.3679 29.4814 29.7578 29.8181 29.9066 30.0703 30.1318 30.2808 30.3341 30.6336 30.7558 30.8132 31.0937 31.2022 31.3765 31.3810 31.6560 31.7862 31.8110 32.0069 32.1797 32.3962 32.6474 32.6600 32.8739 32.9281 32.9916 33.2111 33.2493 33.3321 33.4246 33.5384 33.6003 33.6963 34.1522 34.2488 34.3478 34.4716 34.5112 34.6019 34.8941 34.9330 35.1133 35.1283 35.2111 35.4432 35.4928 35.7714 36.0285 36.1485 36.3243 36.4151 36.4948 36.5789 36.8203 36.9688 36.9974 37.1611 37.3327 37.3911 37.4833 37.5271 37.7916 38.0580 38.1214 38.3259 38.3765 38.4202 38.5080 38.5994 39.0000 39.1136 39.2059 39.2743 39.3970 39.5748 39.6916 39.7407 39.8483 40.0538 40.0777 40.2363 40.3362 40.4164 40.7038 40.8019 40.9037 41.0612 41.1093 41.1847 41.2471 41.3217 41.4657 41.6440 41.7424 41.7840 41.8881 42.0725 42.2140 42.2530 42.3684 42.4986 42.8136 42.8522 43.0776 43.3836 43.4727 43.5659 43.6037 43.8290 43.9231 43.9278 44.1148 44.1523 44.2997 44.3494 44.4095 44.5297 44.7196 44.9105 44.9633 45.0511 45.1327 45.2297 45.5078 45.5152 45.7506 45.9159 46.1892 46.3007 46.4875 46.5474 46.5785 46.7933 46.9254 47.0613 47.1923 47.3735 47.4618 47.6235 47.7449 47.9534 48.0506 48.3518 48.4971 48.6535 48.6982 48.9245 49.0118 49.1221 49.1852 49.2626 49.4765 49.7952 49.9004 50.2076 50.4974 50.7167 51.1487 51.2191 51.3050 51.4233 51.5680 51.6731 51.7405 51.9598 52.0766 52.3990 52.8971 53.0107 53.1060 53.2207 53.5164 53.7928 54.0305 54.1987 54.3156 54.4580 54.8101 55.1611 55.3539 55.7159 55.9645 56.2604 56.5670 56.7823 57.0408 57.2518 57.3607 57.6052 57.6358 57.9731 58.1314 58.3009 58.4566 58.5971 58.6612 58.9862 59.1632 59.3686 59.5336 59.7045 59.7551 59.9863 60.0323 60.1033 60.1978 60.6553 60.9008 61.1246 61.2409 61.4551 61.6739 61.7476 62.0789 62.2934 62.3244 62.5845 62.9674 63.0449 63.1250 63.2557 63.5124 63.8899 64.0647 64.1765 64.3994 64.6029 64.7966 65.1424 65.1512 65.2832 65.5559 65.7101 65.8448 66.2656 66.5356 66.8896 66.9978 67.2639 67.4505 67.5915 67.7749 68.0070 68.1536 68.2851 68.3319 68.7261 69.1384 69.2920 69.4115 69.6852 70.0075 70.3404 70.5095 70.7432 71.0748 71.3167 71.5430 71.6310 71.7999 71.9970 72.2260 72.4975 72.6447 72.8813 73.1651 73.4582 73.5259 73.7440 73.9639 74.2409 74.4395 74.7021 74.9136 75.1334 75.2563 75.5750 75.8669 76.1175 76.2631 76.5542 76.5772 76.7208 76.8217 76.9138 77.2160 77.4021 77.6400 77.7136 77.9595 78.0803 78.1839 78.4138 78.5671 78.8045 78.8455 79.0068 79.0532 79.2612 79.3600 79.4073 79.5635 79.6124 79.7135 79.8075 79.8346 80.0155 80.1939 80.3120 80.4017 80.5546 80.8195 81.0689 81.1179 81.2326 81.3146 81.4602 81.6234 81.7740 81.9379 82.0035 82.1861 82.3794 82.5043 82.5331 82.6687 82.7778 82.8871 82.9865 83.0784 83.1759 83.3347 83.5014 83.5791 83.8004 84.0081 84.0645 84.1929 84.2042 84.3638 84.5809 84.6829 84.7977 84.9230 84.9654 85.0429 85.1015 85.2137 85.4998 85.5582 85.7924 85.8905 85.9515 86.0984 86.2924 86.3878 86.4397 86.6091 86.6723 86.8666 87.0721 87.3322 87.3607 87.3893 87.6455 87.6916 87.7727 88.1449 88.2761 88.3622 88.5386 88.6896 88.8338 88.9168 89.0284 89.0795 89.2349 89.3732 89.4387 89.5954 89.6920 89.9090 90.0929 90.2815 90.4284 90.4943 90.5389 90.7745 90.8146 90.8701 91.0242 91.1186 91.1972 91.2570 91.5599 91.7023 91.8487 92.0488 92.1698 92.2821 92.3643 92.4765 92.5662 92.6446 92.9735 93.0797 93.1524 93.2152 93.3135 93.3723 93.6594 93.7055 93.9190 93.9813 94.0371 94.1841 94.3205 94.3868 94.5954 94.6471 94.7542 94.9084 94.9633 95.1522 95.2595 95.3392 95.6157 95.7680 95.9383 96.0765 96.2848 96.4131 96.5048 96.6480 96.8910 97.0517 97.0974 97.1224 97.2462 97.3769 97.4851 97.7098 97.7443 97.8153 97.9713 98.1122 98.2056 98.3021 98.3784 98.5605 98.7804 99.0176 99.0647 99.1064 99.2569 99.3213 99.4332 99.5998 99.6640 99.8382 100.0119 100.2204 100.3169 100.3927 100.5342 100.7932 100.8696 100.9569 101.0682 101.2876 101.6766 101.7034 101.9173 102.3008 102.4482 102.5501 102.7736 102.9420 103.0630 103.2350 103.2901 103.4235 103.4478 103.6925 103.8097 104.0627 104.3273 104.5381 104.8507 104.9689 105.0948 105.1633 105.3723 105.5001 105.6320 105.6933 105.9716 106.0067 106.3320 106.5232 106.6174 106.7657 106.8368 107.0338 107.1067 107.4477 107.6216 107.6486 107.8371 107.9894 108.1082 108.2354 108.3246 108.3599 108.5447 108.6545 108.7832 108.9564 109.0720 109.2691 109.3174 109.4927 109.6635 109.8101 109.9366 110.1583 110.3109 110.4662 110.5599 110.8428 111.0329 111.0851 111.2384 111.2732 111.6088 111.7506 111.8698 112.0495 112.2037 112.3358 112.5107 112.6077 112.6976 112.9352 113.0443 113.2148 113.2400 113.3659 113.6345 113.8477 113.9305 113.9969 114.2171 114.3209 114.4213 114.6543 114.7051 114.7396 114.8320 114.8975 115.2788 115.4431 115.6145 115.7581 115.9072 116.0025 116.0982 116.1969 116.3451 116.4634 116.7441 116.8080 116.9072 117.2447 117.2808 117.3946 117.4378 117.5354 117.8014 117.9907 118.0633 118.1842 118.2453 118.3192 118.4530 118.6942 118.8823 119.0823 119.2250 119.5118 119.6241 119.7543 119.9863 120.0688 120.2357 120.4113 120.5650 120.8608 121.0985 121.2410 121.4147 121.5002 121.7279 121.8114 121.9788 122.1914 122.2929 122.5224 122.7173 122.9538 123.4043 123.5073 123.7938 123.8879 123.9549 124.4337 124.6490 124.8166 124.8988 125.2589 125.6661 125.8637 126.1170 126.3531 126.4912 126.5957 126.8889 126.9571 127.2201 127.5690 127.6509 127.9113 128.0790 128.2903 128.4868 128.7067 128.8462 129.0618 129.1092 129.1981 129.5916 129.8376 130.1241 130.2201 130.4724 130.6368 130.8762 131.0533 131.1446 131.5035 131.7625 131.8696 131.9318 132.1078 132.2911 132.5158 132.6548 132.6901 132.9456 132.9843 133.3709 133.4495 133.6018 133.8127 134.0194 134.0807 134.2364 134.4461 134.9453 135.2259 135.4613 135.6806 135.8479 135.9808 136.3979 136.4854 136.9285 137.0511 137.6615 137.9465 138.2045 138.2760 138.4164 138.6254 138.8618 139.2595 139.4395 139.6024 139.7911 140.2266 140.2978 140.5821 140.8041 141.3884 141.4496 141.7389 142.1268 142.3593 142.5232 142.6318 142.7941 143.1999 143.2476 143.3859 143.5988 143.8210 144.0758 144.1780 144.3933 144.7366 144.8214 144.9291 145.1528 145.2048 145.4276 145.6149 145.9377 145.9928 146.2119 146.5276 146.7472 146.8823 147.1349 147.3349 147.5476 147.7154 147.7843 147.9284 148.0683 148.2004 148.3053 148.6670 148.7561 149.0225 149.2055 149.5915 149.7635 150.0656 150.2039 150.5193 150.6612 150.8393 150.9831 151.1379 151.1946 151.5616 152.0403 152.2420 152.3912 152.7026 152.9106 152.9178 153.2908 153.5130 153.6761 153.8711 154.0131 154.1354 154.3576 154.4678 154.5690 154.7379 154.8807 155.0451 155.4125 155.4830 155.7262 155.8994 156.0113 156.4322 157.0061 157.1971 157.2426 157.4132 157.6134 157.7595 158.1072 158.1524 158.5406 158.6220 158.8317 159.0568 159.1059 159.4518 159.6639 160.0939 160.6419 161.0630 161.8341 162.3159 162.3488 162.6889 162.9556 163.7153 164.9715 165.3589 166.2537 167.3484 168.1400 168.9825 169.4704 169.6161 171.4008 171.8457 172.3414 172.5758 173.2493 173.3630 173.9208 175.0030 177.5440 177.9071 178.4266 178.7444 178.7757 179.3730 179.3932 179.7525 180.8203 181.3216 182.5008 183.0756 184.9526 185.2242 186.0717 186.4211 187.0586 189.0424 190.0982 190.3289 190.6028 190.8973 192.5345 194.3123 194.7158 195.6285 197.2292 197.5420 198.7709 199.8325 200.2152 203.7923 206.2640 206.8679 207.3634 221.8201 223.1781 223.6791 227.6039 229.8378 295.1384 297.6883 312.8653 616.1976 626.2640 632.5488 634.1071 634.4881 634.9347 635.3182 635.9532 637.7499 638.3462 641.1131 644.0745 645.5118 645.7060 646.0285 647.0252 648.4534 648.6219 655.7278 713.0920 902.7117 903.5906 1199.2231 1200.3512 1202.9727 1207.6487 1212.9803</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">-0.082922 -0.391678 -0.314800 -0.254722 -0.480391 -0.368757 -0.198473 -0.228879 0.066529 0.047991 0.129788 0.196970 -0.255913 -0.284721 -0.111488 0.096460 0.507345 -0.158322 -0.220632 0.315442 -0.127553 -0.142760 0.149480 0.092078 -0.260337 -0.235484 -0.120074 0.086187 0.051146 0.105664 0.149697 0.087238 0.074667 0.087668 0.076414 0.105158 0.086031 0.147278 0.105197 0.094144 0.110616 0.111025 0.118889 0.119088 0.051979 0.100091 0.087786 0.083505 0.085669 0.076307 0.098373 0.103775 0.121048 0.111185</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">17.0829 8.3917 8.3148 8.2547 8.4804 8.3688 7.1985 7.2289 5.9335 5.9520 5.8702 5.8030 6.2559 6.2847 6.1115 5.9035 5.4927 6.1583 6.2206 5.6846 6.1276 6.1428 5.8505 5.9079 6.2603 6.2355 6.1201 0.9138 0.9489 0.8943 0.8503 0.9128 0.9253 0.9123 0.9236 0.8948 0.9140 0.8527 0.8948 0.9059 0.8894 0.8890 0.8811 0.8809 0.9480 0.8999 0.9122 0.9165 0.9143 0.9237 0.9016 0.8962 0.8790 0.8888</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">-0.0829 -0.3917 -0.3148 -0.2547 -0.4804 -0.3688 -0.1985 -0.2289 0.0665 0.0480 0.1298 0.1970 -0.2559 -0.2847 -0.1115 0.0965 0.5073 -0.1583 -0.2206 0.3154 -0.1276 -0.1428 0.1495 0.0921 -0.2603 -0.2355 -0.1201 0.0862 0.0511 0.1057 0.1497 0.0872 0.0747 0.0877 0.0764 0.1052 0.0860 0.1473 0.1052 0.0941 0.1106 0.1110 0.1189 0.1191 0.0520 0.1001 0.0878 0.0835 0.0857 0.0763 0.0984 0.1038 0.1210 0.1112</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2227 2.1306 2.1027 2.1202 2.0133 2.1297 3.1592 3.1494 3.8914 3.8697 3.8412 4.2258 3.9350 3.9522 3.8323 3.4981 4.2933 4.0669 4.0420 4.1873 4.0123 4.0383 3.8798 3.9229 3.8918 3.9452 3.8776 1.0296 1.0364 1.0423 1.0453 1.0182 1.0053 1.0074 1.0055 1.0149 1.0068 1.0415 1.0276 1.0218 1.0149 1.0267 1.0136 1.0136 1.0202 1.0183 1.0106 1.0084 1.0090 1.0086 1.0111 0.9968 0.9978 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2227 2.1306 2.1027 2.1202 2.0133 2.1297 3.1592 3.1494 3.8914 3.8697 3.8412 4.2258 3.9350 3.9522 3.8323 3.4981 4.2933 4.0669 4.0420 4.1873 4.0123 4.0383 3.8798 3.9229 3.8918 3.9452 3.8776 1.0296 1.0364 1.0423 1.0453 1.0182 1.0053 1.0074 1.0055 1.0149 1.0068 1.0415 1.0276 1.0218 1.0149 1.0267 1.0136 1.0136 1.0202 1.0183 1.0106 1.0084 1.0090 1.0086 1.0111 0.9968 0.9978 0.9961</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">1.0045 1.9794 1.1854 0.8651 1.1878 0.8859 1.7935 1.9870 0.9221 1.2205 0.9637 0.8354 1.2437 0.9750 0.9829 0.9223 1.0145 0.9581 0.9480 0.9747 0.9326 0.8518 1.0136 0.9925 0.9804 1.0020 0.9868 0.9864 0.9936 0.9367 0.9995 0.9750 1.3912 1.3163 1.4642 0.9649 1.4834 0.9820 1.3987 0.9720 1.3974 0.9709 0.9618 0.9652 1.0066 0.9877 0.9833 0.9887 0.9906 0.9863 0.9927 0.9754 0.9869 0.9844</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">-0.030506152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364320938342</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.20724 -44.21017 0.99706 12.77881 -11.56802 1.21079 -5.11432 5.06293 -0.05139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
