<?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="-6.642651"
                        y3="0.592566"
                        z3="-0.975314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.219546"
                        y3="-2.471567"
                        z3="0.472065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.216934"
                        y3="1.945454"
                        z3="-0.183884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.633072"
                        y3="-1.185745"
                        z3="3.323729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.318412"
                        y3="1.557795"
                        z3="-1.336507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.745629"
                        y3="0.344556"
                        z3="2.133147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.126802"
                        y3="-0.833115"
                        z3="-0.327513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.807935"
                        y3="-0.104398"
                        z3="-0.883348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.999843"
                        y3="-1.181282"
                        z3="-1.419846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.871773"
                        y3="-2.347315"
                        z3="-1.886026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.061777"
                        y3="-0.833423"
                        z3="0.774668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.99362"
                        y3="-1.590477"
                        z3="-0.334117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.930966"
                        y3="-1.875737"
                        z3="-2.877786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.009556"
                        y3="-3.438054"
                        z3="-2.514408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.63679"
                        y3="0.154037"
                        z3="1.88369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452157"
                        y3="-0.487971"
                        z3="0.299573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.35383"
                        y3="1.172204"
                        z3="-0.830305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.701465"
                        y3="0.684603"
                        z3="-0.407781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.523673"
                        y3="-1.318072"
                        z3="0.599713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.716048"
                        y3="-0.19267"
                        z3="2.447891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.983945"
                        y3="1.019007"
                        z3="-0.808245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.8152"
                        y3="-0.99528"
                        z3="0.212402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.829815"
                        y3="3.290852"
                        z3="0.130273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.03773"
                        y3="0.17555"
                        z3="-0.491264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.2055"
                        y3="4.220292"
                        z3="-1.008688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.527687"
                        y3="3.636523"
                        z3="1.430038"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.858712"
                        y3="-1.733889"
                        z3="3.790599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.465309"
                        y3="-0.785538"
                        z3="-2.288346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.369936"
                        y3="-2.773514"
                        z3="-1.008861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.071029"
                        y3="-1.841637"
                        z3="1.19117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.122279"
                        y3="-0.024343"
                        z3="-0.933653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.537218"
                        y3="-2.717905"
                        z3="-3.21323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.60452"
                        y3="-1.134032"
                        z3="-2.451283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.471132"
                        y3="-1.430181"
                        z3="-3.762783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.280393"
                        y3="-3.84463"
                        z3="-1.815854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632284"
                        y3="-4.267096"
                        z3="-2.851594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.473407"
                        y3="-3.058743"
                        z3="-3.38753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.517208"
                        y3="-0.357696"
                        z3="-0.212698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.594557"
                        y3="1.164635"
                        z3="1.475437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.391235"
                        y3="0.136239"
                        z3="2.672297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892687"
                        y3="1.364086"
                        z3="-0.65471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.353088"
                        y3="-2.237005"
                        z3="1.147002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.163924"
                        y3="1.931395"
                        z3="-1.359528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.639623"
                        y3="-1.651546"
                        z3="0.454044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.74817"
                        y3="3.322238"
                        z3="0.281644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.683318"
                        y3="3.955476"
                        z3="-1.926986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.279711"
                        y3="4.194291"
                        z3="-1.197723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.935901"
                        y3="5.246724"
                        z3="-0.757674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.612586"
                        y3="3.602971"
                        z3="1.3202"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.255331"
                        y3="4.644947"
                        z3="1.742033"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.238163"
                        y3="2.945285"
                        z3="2.220555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.438765"
                        y3="-2.143709"
                        z3="2.96451"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.457585"
                        y3="-0.992577"
                        z3="4.320074"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.586893"
                        y3="-2.5344"
                        z3="4.473132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6427,.5926,-.9753;1.2195,-2.4716,.4721;3.2169,1.9455,-.1839;.6331,-1.1857,3.3237;1.3184,1.5578,-1.3365;1.7456,.3446,2.1331;-.1268,-.8331,-.3275;2.8079,-.1044,-.8833;1.9998,-1.1813,-1.4198;2.8718,-2.3473,-1.886;-1.0618,-.8334,.7747;.9936,-1.5905,-.3341;3.931,-1.8757,-2.8778;2.0096,-3.4381,-2.5144;-.6368,.154,1.8837;-2.4522,-.488,.2996;2.3538,1.1722,-.8303;-2.7015,.6846,-.4078;-3.5237,-1.3181,.5997;.716,-.1927,2.4479;-3.9839,1.019,-.8082;-4.8152,-.9953,.2124;2.8298,3.2909,.1303;-5.0377,.1756,-.4913;3.2055,4.2203,-1.0087;3.5277,3.6365,1.43;1.8587,-1.7339,3.7906;1.4653,-.7855,-2.2883;3.3699,-2.7735,-1.0089;-1.071,-1.8416,1.1912;-.1223,-.0243,-.9337;4.5372,-2.7179,-3.2132;4.6045,-1.134,-2.4513;3.4711,-1.4302,-3.7628;1.2804,-3.8446,-1.8159;2.6323,-4.2671,-2.8516;1.4734,-3.0587,-3.3875;3.5172,-.3577,-.2127;-.5946,1.1646,1.4754;-1.3912,.1362,2.6723;-1.8927,1.3641,-.6547;-3.3531,-2.237,1.147;-4.1639,1.9314,-1.3595;-5.6396,-1.6515,.454;1.7482,3.3222,.2816;2.6833,3.9555,-1.927;4.2797,4.1943,-1.1977;2.9359,5.2467,-.7577;4.6126,3.603,1.3202;3.2553,4.6449,1.742;3.2382,2.9453,2.2206;2.4388,-2.1437,2.9645;2.4576,-.9926,4.3201;1.5869,-2.5344,4.4731;</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">2811.3925420363 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">7.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.796 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.64265108"
                                 y3="0.59256558"
                                 z3="-0.97531431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.21954614"
                                 y3="-2.47156707"
                                 z3="0.47206484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.21693421"
                                 y3="1.94545418"
                                 z3="-0.18388448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63307203"
                                 y3="-1.18574518"
                                 z3="3.32372872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31841243"
                                 y3="1.55779486"
                                 z3="-1.33650676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.74562948"
                                 y3="0.34455583"
                                 z3="2.13314665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.12680228"
                                 y3="-0.83311546"
                                 z3="-0.32751293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80793499"
                                 y3="-0.10439754"
                                 z3="-0.88334796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99984293"
                                 y3="-1.18128203"
                                 z3="-1.41984587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8717725"
                                 y3="-2.3473152"
                                 z3="-1.88602598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06177697"
                                 y3="-0.83342302"
                                 z3="0.77466793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99362047"
                                 y3="-1.59047703"
                                 z3="-0.33411661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.93096568"
                                 y3="-1.87573678"
                                 z3="-2.87778637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0095557"
                                 y3="-3.43805392"
                                 z3="-2.51440815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63678996"
                                 y3="0.15403748"
                                 z3="1.88368984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45215666"
                                 y3="-0.487971"
                                 z3="0.29957265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35382994"
                                 y3="1.17220356"
                                 z3="-0.83030528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.70146526"
                                 y3="0.68460313"
                                 z3="-0.40778081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5236728"
                                 y3="-1.31807223"
                                 z3="0.59971279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.7160481"
                                 y3="-0.19266952"
                                 z3="2.44789072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.98394471"
                                 y3="1.01900659"
                                 z3="-0.80824484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.81519979"
                                 y3="-0.99528043"
                                 z3="0.21240181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82981509"
                                 y3="3.29085244"
                                 z3="0.13027252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.03773022"
                                 y3="0.17554967"
                                 z3="-0.49126426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20550043"
                                 y3="4.22029208"
                                 z3="-1.00868818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.52768742"
                                 y3="3.63652252"
                                 z3="1.43003831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.85871222"
                                 y3="-1.73388915"
                                 z3="3.79059923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46530936"
                                 y3="-0.78553843"
                                 z3="-2.28834648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36993555"
                                 y3="-2.77351436"
                                 z3="-1.00886073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07102945"
                                 y3="-1.84163711"
                                 z3="1.19116998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.12227881"
                                 y3="-0.02434305"
                                 z3="-0.93365281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.53721799"
                                 y3="-2.71790495"
                                 z3="-3.21323043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60452043"
                                 y3="-1.13403193"
                                 z3="-2.45128349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.47113231"
                                 y3="-1.4301811"
                                 z3="-3.76278312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28039322"
                                 y3="-3.84463047"
                                 z3="-1.81585449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.63228389"
                                 y3="-4.26709639"
                                 z3="-2.85159403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.47340652"
                                 y3="-3.05874309"
                                 z3="-3.38752953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51720834"
                                 y3="-0.35769629"
                                 z3="-0.21269756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59455723"
                                 y3="1.16463485"
                                 z3="1.4754374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.39123517"
                                 y3="0.13623906"
                                 z3="2.67229694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89268707"
                                 y3="1.36408595"
                                 z3="-0.65470977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35308754"
                                 y3="-2.23700476"
                                 z3="1.14700157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.16392378"
                                 y3="1.93139468"
                                 z3="-1.35952845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.63962339"
                                 y3="-1.65154607"
                                 z3="0.45404433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.74816981"
                                 y3="3.32223843"
                                 z3="0.28164365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.68331805"
                                 y3="3.95547606"
                                 z3="-1.92698638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.27971147"
                                 y3="4.19429087"
                                 z3="-1.19772254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.93590114"
                                 y3="5.24672353"
                                 z3="-0.75767411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.6125864"
                                 y3="3.60297118"
                                 z3="1.32019969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.25533053"
                                 y3="4.64494739"
                                 z3="1.74203289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.23816258"
                                 y3="2.94528455"
                                 z3="2.22055452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.43876523"
                                 y3="-2.14370905"
                                 z3="2.96450997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.45758508"
                                 y3="-0.99257681"
                                 z3="4.32007368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.58689321"
                                 y3="-2.53439976"
                                 z3="4.47313199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6427,.5926,-.9753;1.2195,-2.4716,.4721;3.2169,1.9455,-.1839;.6331,-1.1857,3.3237;1.3184,1.5578,-1.3365;1.7456,.3446,2.1331;-.1268,-.8331,-.3275;2.8079,-.1044,-.8833;1.9998,-1.1813,-1.4198;2.8718,-2.3473,-1.886;-1.0618,-.8334,.7747;.9936,-1.5905,-.3341;3.931,-1.8757,-2.8778;2.0096,-3.4381,-2.5144;-.6368,.154,1.8837;-2.4522,-.488,.2996;2.3538,1.1722,-.8303;-2.7015,.6846,-.4078;-3.5237,-1.3181,.5997;.716,-.1927,2.4479;-3.9839,1.019,-.8082;-4.8152,-.9953,.2124;2.8298,3.2909,.1303;-5.0377,.1755,-.4913;3.2055,4.2203,-1.0087;3.5277,3.6365,1.43;1.8587,-1.7339,3.7906;1.4653,-.7855,-2.2883;3.3699,-2.7735,-1.0089;-1.071,-1.8416,1.1912;-.1223,-.0243,-.9337;4.5372,-2.7179,-3.2132;4.6045,-1.134,-2.4513;3.4711,-1.4302,-3.7628;1.2804,-3.8446,-1.8159;2.6323,-4.2671,-2.8516;1.4734,-3.0587,-3.3875;3.5172,-.3577,-.2127;-.5946,1.1646,1.4754;-1.3912,.1362,2.6723;-1.8927,1.3641,-.6547;-3.3531,-2.237,1.147;-4.1639,1.9314,-1.3595;-5.6396,-1.6515,.454;1.7482,3.3222,.2816;2.6833,3.9555,-1.927;4.2797,4.1943,-1.1977;2.9359,5.2467,-.7577;4.6126,3.603,1.3202;3.2553,4.6449,1.742;3.2382,2.9453,2.2206;2.4388,-2.1437,2.9645;2.4576,-.9926,4.3201;1.5869,-2.5344,4.4731;</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="-6.642651"
                        y3="0.592566"
                        z3="-0.975314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.219546"
                        y3="-2.471567"
                        z3="0.472065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.216934"
                        y3="1.945454"
                        z3="-0.183884"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.633072"
                        y3="-1.185745"
                        z3="3.323729"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.318412"
                        y3="1.557795"
                        z3="-1.336507"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.745629"
                        y3="0.344556"
                        z3="2.133147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.126802"
                        y3="-0.833115"
                        z3="-0.327513"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.807935"
                        y3="-0.104398"
                        z3="-0.883348"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.999843"
                        y3="-1.181282"
                        z3="-1.419846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.871773"
                        y3="-2.347315"
                        z3="-1.886026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.061777"
                        y3="-0.833423"
                        z3="0.774668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.99362"
                        y3="-1.590477"
                        z3="-0.334117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.930966"
                        y3="-1.875737"
                        z3="-2.877786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.009556"
                        y3="-3.438054"
                        z3="-2.514408"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.63679"
                        y3="0.154037"
                        z3="1.88369"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452157"
                        y3="-0.487971"
                        z3="0.299573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.35383"
                        y3="1.172204"
                        z3="-0.830305"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.701465"
                        y3="0.684603"
                        z3="-0.407781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.523673"
                        y3="-1.318072"
                        z3="0.599713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.716048"
                        y3="-0.19267"
                        z3="2.447891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.983945"
                        y3="1.019007"
                        z3="-0.808245"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.8152"
                        y3="-0.99528"
                        z3="0.212402"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.829815"
                        y3="3.290852"
                        z3="0.130273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.03773"
                        y3="0.17555"
                        z3="-0.491264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.2055"
                        y3="4.220292"
                        z3="-1.008688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.527687"
                        y3="3.636523"
                        z3="1.430038"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.858712"
                        y3="-1.733889"
                        z3="3.790599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.465309"
                        y3="-0.785538"
                        z3="-2.288346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.369936"
                        y3="-2.773514"
                        z3="-1.008861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.071029"
                        y3="-1.841637"
                        z3="1.19117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.122279"
                        y3="-0.024343"
                        z3="-0.933653"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.537218"
                        y3="-2.717905"
                        z3="-3.21323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.60452"
                        y3="-1.134032"
                        z3="-2.451283"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.471132"
                        y3="-1.430181"
                        z3="-3.762783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.280393"
                        y3="-3.84463"
                        z3="-1.815854"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.632284"
                        y3="-4.267096"
                        z3="-2.851594"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.473407"
                        y3="-3.058743"
                        z3="-3.38753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.517208"
                        y3="-0.357696"
                        z3="-0.212698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.594557"
                        y3="1.164635"
                        z3="1.475437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.391235"
                        y3="0.136239"
                        z3="2.672297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892687"
                        y3="1.364086"
                        z3="-0.65471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.353088"
                        y3="-2.237005"
                        z3="1.147002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.163924"
                        y3="1.931395"
                        z3="-1.359528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.639623"
                        y3="-1.651546"
                        z3="0.454044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.74817"
                        y3="3.322238"
                        z3="0.281644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.683318"
                        y3="3.955476"
                        z3="-1.926986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.279711"
                        y3="4.194291"
                        z3="-1.197723"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.935901"
                        y3="5.246724"
                        z3="-0.757674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.612586"
                        y3="3.602971"
                        z3="1.3202"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.255331"
                        y3="4.644947"
                        z3="1.742033"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.238163"
                        y3="2.945285"
                        z3="2.220555"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.438765"
                        y3="-2.143709"
                        z3="2.96451"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.457585"
                        y3="-0.992577"
                        z3="4.320074"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.586893"
                        y3="-2.5344"
                        z3="4.473132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6427,.5926,-.9753;1.2195,-2.4716,.4721;3.2169,1.9455,-.1839;.6331,-1.1857,3.3237;1.3184,1.5578,-1.3365;1.7456,.3446,2.1331;-.1268,-.8331,-.3275;2.8079,-.1044,-.8833;1.9998,-1.1813,-1.4198;2.8718,-2.3473,-1.886;-1.0618,-.8334,.7747;.9936,-1.5905,-.3341;3.931,-1.8757,-2.8778;2.0096,-3.4381,-2.5144;-.6368,.154,1.8837;-2.4522,-.488,.2996;2.3538,1.1722,-.8303;-2.7015,.6846,-.4078;-3.5237,-1.3181,.5997;.716,-.1927,2.4479;-3.9839,1.019,-.8082;-4.8152,-.9953,.2124;2.8298,3.2909,.1303;-5.0377,.1756,-.4913;3.2055,4.2203,-1.0087;3.5277,3.6365,1.43;1.8587,-1.7339,3.7906;1.4653,-.7855,-2.2883;3.3699,-2.7735,-1.0089;-1.071,-1.8416,1.1912;-.1223,-.0243,-.9337;4.5372,-2.7179,-3.2132;4.6045,-1.134,-2.4513;3.4711,-1.4302,-3.7628;1.2804,-3.8446,-1.8159;2.6323,-4.2671,-2.8516;1.4734,-3.0587,-3.3875;3.5172,-.3577,-.2127;-.5946,1.1646,1.4754;-1.3912,.1362,2.6723;-1.8927,1.3641,-.6547;-3.3531,-2.237,1.147;-4.1639,1.9314,-1.3595;-5.6396,-1.6515,.454;1.7482,3.3222,.2816;2.6833,3.9555,-1.927;4.2797,4.1943,-1.1977;2.9359,5.2467,-.7577;4.6126,3.603,1.3202;3.2553,4.6449,1.742;3.2382,2.9453,2.2206;2.4388,-2.1437,2.9645;2.4576,-.9926,4.3201;1.5869,-2.5344,4.4731;</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">-1686.33565812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2811.39254204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4497.72820016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7898.57042848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3400.84222832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72860814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39295002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353650</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999910537940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999910537940</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999821075880</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344589387705</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3130 -9.8454 -9.6638 -9.2427 -9.0431 1.1518 1.2489 2.3730 2.5549 2.8171 3.0500 3.3128 3.3731 3.4945 3.7194 3.8950 4.0648 4.3413 4.3714 4.4634 4.5373 4.6532 4.7507 4.8211 4.9226 4.9443 5.0383 5.1970 5.3030 5.3942 5.5381 5.5863 5.6201 5.7929 5.8936 5.9216 6.0207 6.1390 6.2729 6.4291 6.4311 6.5031 6.5484 6.6574 6.6952 6.7542 6.8667 7.0084 7.1398 7.3946 7.4266 7.6149 7.6923 7.8226 7.9773 8.1020 8.1907 8.2440 8.3092 8.4709 8.5104 8.7056 8.7587 8.8090 8.9400 9.0703 9.1202 9.2119 9.2944 9.4308 9.4661 9.6252 9.6522 9.8533 10.0967 10.2380 10.3671 10.4537 10.5984 10.6421 10.7093 10.9006 10.9741 11.0800 11.1642 11.2171 11.3150 11.4315 11.4688 11.5856 11.8262 11.8465 11.9772 12.0413 12.2285 12.2851 12.3907 12.5295 12.5802 12.6789 12.7583 12.8345 12.9003 13.0576 13.0975 13.2419 13.2653 13.3082 13.4705 13.6130 13.6260 13.7868 13.8393 13.9198 13.9276 14.0035 14.0668 14.0846 14.2458 14.2617 14.4022 14.4192 14.4948 14.5640 14.7018 14.7803 14.8231 14.8970 14.9775 15.0147 15.0728 15.1584 15.1917 15.3069 15.4174 15.4891 15.5314 15.8233 15.9147 15.9811 16.0526 16.1909 16.3019 16.4143 16.5732 16.6136 16.7682 16.8442 16.9120 17.1715 17.2141 17.3154 17.3738 17.5330 17.6732 17.7400 17.8363 18.0301 18.1253 18.2650 18.3382 18.4191 18.5478 18.6693 18.7839 19.0220 19.0807 19.3604 19.4496 19.5748 19.6931 19.9585 20.0240 20.2098 20.3033 20.3820 20.5519 20.7828 20.8659 21.1512 21.2113 21.4156 21.4471 21.6539 21.8200 21.9345 22.0083 22.1233 22.1389 22.4561 22.5432 22.7000 22.7836 22.8608 23.1633 23.3067 23.3587 23.4930 23.6115 23.8397 23.9420 24.0494 24.1883 24.3124 24.3951 24.5677 24.6442 24.8303 25.0338 25.1192 25.2678 25.3569 25.5775 25.6603 25.7471 25.8658 26.0582 26.1683 26.4016 26.5184 26.6981 26.7608 26.8686 27.1922 27.2775 27.4450 27.5053 27.6631 27.8555 27.9183 28.0747 28.1260 28.1958 28.3743 28.4437 28.6099 28.6605 28.7721 28.8376 28.9528 28.9970 29.1591 29.2638 29.3603 29.4717 29.5714 29.6169 29.7068 29.8488 30.0499 30.0840 30.2179 30.3163 30.5448 30.6672 30.8596 30.9157 31.1501 31.2225 31.4460 31.4976 31.5873 31.7105 31.8728 32.0382 32.2294 32.3932 32.5089 32.7217 32.8557 32.9537 33.0566 33.1014 33.2991 33.5575 33.5934 33.6272 33.9453 33.9761 34.2119 34.2775 34.5315 34.7066 34.8018 34.9247 35.0526 35.1710 35.1882 35.4636 35.5701 35.6934 35.9086 35.9641 36.1209 36.1589 36.2940 36.4154 36.5481 36.8441 36.9687 37.1051 37.2546 37.3927 37.5517 37.5947 37.6726 37.9084 37.9883 38.0932 38.1873 38.3267 38.3971 38.5215 38.6652 38.9868 39.0053 39.1062 39.2712 39.3433 39.5407 39.6012 39.7102 39.8402 40.0170 40.1886 40.2413 40.3824 40.6294 40.6828 40.9166 41.0937 41.1208 41.2035 41.2253 41.4762 41.5141 41.6466 41.7794 41.8288 41.8702 42.1042 42.1773 42.3229 42.4356 42.5330 42.6356 42.7496 42.7741 42.9333 43.0967 43.1929 43.2652 43.4952 43.6372 43.8539 43.9587 44.0675 44.1699 44.2575 44.2808 44.4586 44.5301 44.7361 44.8641 44.9218 45.1281 45.2714 45.4973 45.5697 45.6366 45.8052 45.8850 46.0530 46.2693 46.2832 46.5412 46.6287 46.6896 46.9751 46.9905 47.1639 47.3381 47.3942 47.5629 47.6520 47.8544 47.9184 48.1908 48.2623 48.5699 48.6219 48.7403 48.8621 49.0064 49.1411 49.3961 49.5125 49.7696 49.9516 50.2906 50.4692 50.5986 50.8732 50.9678 51.3067 51.3505 51.8782 51.9721 52.1594 52.3925 52.4300 52.7291 52.7965 53.0529 53.2492 53.2599 53.5311 54.0830 54.4958 54.7305 54.8635 55.2292 55.4670 55.6185 55.7717 55.7949 56.3640 56.7467 56.7865 57.0136 57.1573 57.2980 57.4309 57.7442 57.7762 57.9139 58.1517 58.2970 58.4604 58.5292 58.8485 59.0028 59.3492 59.3785 59.5506 59.6169 59.7511 60.0047 60.0521 60.1406 60.2943 60.3862 60.9039 61.0174 61.4382 61.5432 61.8376 61.9378 62.0261 62.2755 62.5752 62.8221 62.8542 62.9732 63.2155 63.3370 63.7125 64.0027 64.1923 64.3750 64.6717 64.8105 64.9619 65.1488 65.3065 65.4730 65.7175 65.9021 65.9981 66.3203 66.6114 66.6965 67.0279 67.1793 67.3702 67.5741 67.7389 67.9398 68.3401 68.5161 68.8447 69.1824 69.4381 69.5722 69.7476 70.0258 70.3126 70.4647 70.6872 70.8318 71.0057 71.1601 71.4961 71.8141 71.8690 72.1056 72.3741 72.4520 72.5183 72.7686 72.8475 73.1727 73.5148 73.6867 73.9253 74.2139 74.3837 74.5442 74.9835 75.3661 75.6064 75.7282 75.7658 75.9730 76.0765 76.3300 76.6071 76.8388 77.0307 77.1899 77.1962 77.3337 77.4126 77.5712 77.9275 78.0858 78.2871 78.5826 78.7516 78.8606 78.9260 79.0514 79.2579 79.3761 79.4519 79.5350 79.5673 79.6043 79.7030 79.7541 79.9530 80.1105 80.2274 80.3603 80.4752 80.6664 80.8531 80.9870 81.2044 81.2635 81.5482 81.5885 81.7757 81.8673 82.0634 82.0898 82.1878 82.3503 82.5029 82.5865 82.6774 82.8639 82.9443 83.0470 83.2008 83.3568 83.4411 83.7258 83.8825 83.9671 84.0259 84.1065 84.2273 84.3949 84.4922 84.6810 84.7511 84.8880 84.9441 85.0699 85.2535 85.4135 85.4508 85.4710 85.5897 85.7631 85.8563 85.9808 86.1200 86.1855 86.3572 86.6491 86.7429 86.9805 87.1385 87.2698 87.4495 87.6376 87.7666 87.9273 88.0615 88.2624 88.3230 88.3744 88.6030 88.6996 88.8016 88.9527 88.9821 89.0832 89.1331 89.2980 89.3568 89.5578 89.6324 89.7968 89.9904 90.0271 90.1534 90.3626 90.4138 90.6341 90.7583 90.9325 91.1306 91.2190 91.3684 91.5380 91.5602 91.6904 91.9784 92.0995 92.1700 92.1967 92.2942 92.4874 92.6064 92.7624 92.8746 93.0279 93.1120 93.2554 93.3288 93.4647 93.4948 93.6559 93.6806 93.7964 93.9373 94.1017 94.3201 94.4097 94.4618 94.6166 94.6827 94.7194 94.9406 94.9975 95.2031 95.3740 95.4363 95.6075 95.7215 95.8798 96.1795 96.3625 96.4410 96.5012 96.5810 96.8979 96.9393 97.0172 97.1189 97.1415 97.3439 97.4523 97.6192 97.6519 97.7357 98.0638 98.2223 98.2954 98.3445 98.4797 98.6115 98.7089 98.8758 98.9733 99.0959 99.2021 99.3524 99.3943 99.6045 99.9692 99.9936 100.1446 100.4003 100.4848 100.6181 100.7730 100.9457 101.0346 101.2935 101.3939 101.5216 101.6639 101.9401 102.0460 102.2486 102.3366 102.5688 102.7908 102.9156 102.9608 103.1389 103.3048 103.4204 103.5663 103.9340 103.9767 104.1009 104.2169 104.5230 104.7235 104.9247 105.0576 105.1672 105.3839 105.5083 105.7923 105.8671 106.0490 106.2158 106.2837 106.4052 106.5719 106.7717 106.8806 107.0889 107.2869 107.3346 107.3963 107.6110 107.6976 107.9046 108.0822 108.2375 108.3823 108.5822 108.6699 108.7885 108.8756 108.9703 109.1875 109.2212 109.3479 109.4646 109.7124 109.7969 110.0842 110.2048 110.3799 110.5576 110.7495 110.8399 110.9761 111.1109 111.3025 111.5903 111.7084 111.7764 111.8834 112.0302 112.2210 112.4420 112.5078 112.6876 112.8560 112.9536 113.1384 113.2045 113.3155 113.4218 113.6323 113.7423 113.9205 114.0208 114.0771 114.1853 114.3070 114.5421 114.6048 114.6980 114.7909 114.8839 115.2326 115.5119 115.5517 115.6757 115.8045 116.0978 116.1287 116.1565 116.2808 116.6476 116.7086 116.8523 117.0276 117.2752 117.3012 117.4110 117.4987 117.5795 117.7315 117.9736 118.0884 118.1934 118.2197 118.3208 118.5616 118.7215 118.9017 118.9914 119.2855 119.3460 119.5456 119.6550 119.9828 120.0689 120.2481 120.3424 120.5756 120.7787 121.0260 121.1014 121.2267 121.3142 121.8288 121.8563 122.1017 122.2878 122.3285 122.5919 122.8713 122.9409 123.3933 123.4362 123.6307 123.9336 124.2971 124.3109 124.6423 124.9540 125.0909 125.5157 125.5475 125.8526 126.0906 126.1746 126.3007 126.6145 126.6949 127.2221 127.3053 127.3817 127.4698 127.9182 128.0753 128.2176 128.3548 128.6279 128.8033 129.0150 129.1986 129.4118 129.4615 129.8629 130.1571 130.4314 130.6918 130.7746 130.9335 131.1402 131.3822 131.6183 131.8165 132.0237 132.0534 132.2937 132.4688 132.5340 132.7302 132.9255 133.0697 133.3824 133.5603 133.6590 133.7541 133.8718 134.3166 134.5080 134.6121 135.0317 135.2120 135.5073 135.7320 135.7814 136.3151 136.4652 136.5514 136.6577 137.2099 137.2634 137.6360 138.0156 138.1941 138.3795 138.4916 138.9768 139.1817 139.3150 139.5211 139.5875 139.8433 140.2522 140.4428 140.6824 141.1228 141.5404 141.7975 141.8552 142.1465 142.4322 142.6840 142.7761 142.9649 143.2307 143.5216 143.6762 143.7375 143.9127 143.9920 144.4456 144.5798 144.7054 144.9296 145.1584 145.3431 145.5143 145.7058 145.7270 145.7639 146.1196 146.1650 146.4992 146.7244 146.8731 147.1267 147.2200 147.5536 147.6967 147.8364 147.9390 147.9601 148.1852 148.3513 148.6502 148.8377 148.9571 149.0553 149.4661 149.7163 149.7372 149.8887 149.9935 150.2902 150.4054 150.7697 151.1227 151.3876 151.6436 151.9244 152.2166 152.4398 152.6687 152.8658 152.9857 153.2961 153.5953 153.7337 153.8891 154.0007 154.0890 154.3234 154.4368 154.6980 154.9669 154.9735 155.3176 155.5523 155.6272 155.8392 156.0614 156.3218 156.7587 157.1414 157.2395 157.2505 157.6103 157.6742 157.8607 157.9015 158.1950 158.3825 158.4160 158.6773 158.9587 159.0890 159.3344 159.6139 160.0042 160.3413 160.8027 161.1566 162.0048 162.2996 162.5341 162.7811 163.0031 165.2794 165.5684 165.9301 168.1329 168.1729 169.2200 169.3149 169.7486 171.2811 171.5040 172.9518 173.0435 173.7333 173.9673 174.7373 175.1522 177.9200 178.1209 178.6220 178.8633 179.3435 179.5026 179.8430 180.4874 181.5444 182.0989 182.9783 183.6721 185.1803 185.9687 186.3774 186.6963 187.9123 189.7727 189.8761 190.5519 191.1093 191.8717 193.0576 194.8503 195.0470 195.7033 196.8931 197.4153 199.6900 199.8148 200.0898 204.0588 206.3339 206.7672 207.5771 221.6536 223.0130 223.5100 227.3947 229.6917 294.9711 297.5537 312.7041 615.5452 625.9008 632.5897 634.1477 634.3073 634.6850 635.2030 635.7107 637.7015 640.6721 641.6259 643.9972 645.8463 646.0093 646.1667 647.7718 648.6000 648.8080 655.5552 712.9978 903.3190 904.0280 1200.1592 1201.4464 1203.9168 1209.0166 1213.5447</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">-0.076172 -0.421203 -0.302635 -0.253950 -0.482652 -0.384593 -0.179243 -0.201242 0.054969 0.051341 0.146735 0.176629 -0.253518 -0.288078 -0.134351 0.022745 0.484645 -0.192351 -0.142852 0.360250 -0.161964 -0.134480 0.145879 0.096201 -0.254369 -0.227706 -0.123766 0.095721 0.043495 0.103945 0.175683 0.086324 0.086379 0.076063 0.104732 0.082579 0.079342 0.146578 0.098665 0.108524 0.121787 0.116017 0.122259 0.120893 0.053126 0.101457 0.081864 0.080436 0.079023 0.074697 0.100705 0.112947 0.107661 0.114827</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">17.0762 8.4212 8.3026 8.2539 8.4827 8.3846 7.1792 7.2012 5.9450 5.9487 5.8533 5.8234 6.2535 6.2881 6.1344 5.9773 5.5154 6.1924 6.1429 5.6397 6.1620 6.1345 5.8541 5.9038 6.2544 6.2277 6.1238 0.9043 0.9565 0.8961 0.8243 0.9137 0.9136 0.9239 0.8953 0.9174 0.9207 0.8534 0.9013 0.8915 0.8782 0.8840 0.8777 0.8791 0.9469 0.8985 0.9181 0.9196 0.9210 0.9253 0.8993 0.8871 0.8923 0.8852</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">-0.0762 -0.4212 -0.3026 -0.2539 -0.4827 -0.3846 -0.1792 -0.2012 0.0550 0.0513 0.1467 0.1766 -0.2535 -0.2881 -0.1344 0.0227 0.4846 -0.1924 -0.1429 0.3603 -0.1620 -0.1345 0.1459 0.0962 -0.2544 -0.2277 -0.1238 0.0957 0.0435 0.1039 0.1757 0.0863 0.0864 0.0761 0.1047 0.0826 0.0793 0.1466 0.0987 0.1085 0.1218 0.1160 0.1223 0.1209 0.0531 0.1015 0.0819 0.0804 0.0790 0.0747 0.1007 0.1129 0.1077 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2292 2.0745 2.1093 2.1363 2.0069 2.0865 3.2009 3.1410 3.8610 3.8879 3.8303 4.2545 3.9328 3.9520 3.8848 3.6273 4.3204 4.0375 4.0129 4.1595 4.0778 4.0236 3.8764 3.9241 3.9227 3.9260 3.8879 1.0283 1.0342 1.0493 1.0429 1.0071 1.0187 1.0063 1.0178 1.0054 1.0052 1.0438 1.0209 1.0293 1.0205 1.0112 1.0143 1.0138 1.0240 1.0170 1.0090 1.0096 1.0102 1.0083 1.0153 1.0012 0.9950 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2292 2.0745 2.1093 2.1363 2.0069 2.0865 3.2009 3.1410 3.8610 3.8879 3.8303 4.2545 3.9328 3.9520 3.8848 3.6273 4.3204 4.0375 4.0129 4.1595 4.0778 4.0236 3.8764 3.9241 3.9227 3.9260 3.8879 1.0283 1.0342 1.0493 1.0429 1.0071 1.0187 1.0063 1.0178 1.0054 1.0052 1.0438 1.0209 1.0293 1.0205 1.0112 1.0143 1.0138 1.0240 1.0170 1.0090 1.0096 1.0102 1.0083 1.0153 1.0012 0.9950 0.9962</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">1.0109 1.9003 1.1871 0.8645 1.2077 0.8881 1.7847 1.9219 0.9033 1.2858 0.9530 0.8392 1.2440 0.9764 0.9956 0.9323 1.0029 0.9585 0.9462 0.9696 0.9734 0.8223 1.0146 1.0016 0.9925 0.9811 0.9903 0.9938 0.9851 0.9362 0.9883 0.9939 1.3603 1.3794 1.5116 0.9569 1.4592 0.9641 1.3916 0.9682 1.4064 0.9720 0.9679 0.9632 1.0029 0.9878 0.9854 0.9892 0.9854 0.9905 0.9897 0.9747 0.9832 0.9851</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">-0.030855197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366513317643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.40967 -43.94212 0.46755 0.35881 -0.24228 0.11654 -2.17051 2.67615 0.50564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77536</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
