<?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="-6.292825"
                        y3="-2.217001"
                        z3="-0.990047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.284233"
                        y3="-1.546423"
                        z3="-0.699164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.244263"
                        y3="0.786255"
                        z3="-1.3041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.286748"
                        y3="0.323305"
                        z3="4.126958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.876655"
                        y3="2.557049"
                        z3="-0.981436"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.524228"
                        y3="1.448653"
                        z3="2.36109"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.005586"
                        y3="-0.112645"
                        z3="0.481278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.071849"
                        y3="0.440472"
                        z3="-1.136509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.683039"
                        y3="0.795229"
                        z3="-1.008086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.058093"
                        y3="1.239683"
                        z3="-2.350796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.769876"
                        y3="-1.129028"
                        z3="1.160931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.972554"
                        y3="-0.410045"
                        z3="-0.401051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38556"
                        y3="1.700965"
                        z3="-2.184159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.169561"
                        y3="0.185059"
                        z3="-3.444079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.862606"
                        y3="-0.844848"
                        z3="2.666949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.144114"
                        y3="-1.371815"
                        z3="0.570117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.051519"
                        y3="1.369846"
                        z3="-1.128601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.913594"
                        y3="-0.356635"
                        z3="0.01399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.681857"
                        y3="-2.652982"
                        z3="0.625414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.589756"
                        y3="0.432339"
                        z3="3.006828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.188303"
                        y3="-0.610969"
                        z3="-0.468334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954005"
                        y3="-2.924004"
                        z3="0.150567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.40853"
                        y3="1.622576"
                        z3="-1.290665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.703612"
                        y3="-1.894172"
                        z3="-0.393774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.477418"
                        y3="0.871365"
                        z3="-2.059379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.830968"
                        y3="1.924231"
                        z3="0.136306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.985602"
                        y3="1.482894"
                        z3="4.57086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.614261"
                        y3="1.644979"
                        z3="-0.321713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.650726"
                        y3="2.108824"
                        z3="-2.652259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.201649"
                        y3="-2.05494"
                        z3="1.054492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.19197"
                        y3="0.849376"
                        z3="0.715656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.492054"
                        y3="2.430854"
                        z3="-1.378032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.058647"
                        y3="0.866819"
                        z3="-1.980439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.736417"
                        y3="2.18104"
                        z3="-3.097914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.8262"
                        y3="0.597703"
                        z3="-4.393618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.563167"
                        y3="-0.695254"
                        z3="-3.229232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.198337"
                        y3="-0.143667"
                        z3="-3.588484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.295189"
                        y3="-0.530518"
                        z3="-1.288116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.34102"
                        y3="-1.687566"
                        z3="3.1660"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.149884"
                        y3="-0.768809"
                        z3="3.077417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526866"
                        y3="0.650822"
                        z3="-0.05342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.093311"
                        y3="-3.464899"
                        z3="1.036896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.776348"
                        y3="0.186921"
                        z3="-0.90024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354653"
                        y3="-3.927136"
                        z3="0.194196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.180161"
                        y3="2.5602"
                        z3="-1.803912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.388901"
                        y3="1.467169"
                        z3="-2.105895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.161574"
                        y3="0.663584"
                        z3="-3.081549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.72179"
                        y3="-0.07629"
                        z3="-1.577576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.050688"
                        y3="1.004915"
                        z3="0.681575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.733782"
                        y3="2.535968"
                        z3="0.136086"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.05978"
                        y3="2.474561"
                        z3="0.672852"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.732358"
                        y3="1.798654"
                        z3="3.842811"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.477627"
                        y3="1.196771"
                        z3="5.495908"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.305167"
                        y3="2.312912"
                        z3="4.760215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" 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 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2928,-2.217,-.99;1.2842,-1.5464,-.6992;5.2443,.7863,-1.3041;-2.2867,.3233,4.127;3.8767,2.557,-.9814;-1.5242,1.4487,2.3611;-.0056,-.1126,.4813;3.0718,.4405,-1.1365;1.683,.7952,-1.0081;1.0581,1.2397,-2.3508;-.7699,-1.129,1.1609;.9726,-.41,-.4011;-.3856,1.701,-2.1842;1.1696,.1851,-3.4441;-.8626,-.8448,2.6669;-2.1441,-1.3718,.5701;4.0515,1.3698,-1.1286;-2.9136,-.3566,.014;-2.6819,-2.653,.6254;-1.5898,.4323,3.0068;-4.1883,-.611,-.4683;-3.954,-2.924,.1506;6.4085,1.6226,-1.2907;-4.7036,-1.8942,-.3938;7.4774,.8714,-2.0594;6.831,1.9242,.1363;-2.9856,1.4829,4.5709;1.6143,1.645,-.3217;1.6507,2.1088,-2.6523;-.2016,-2.0549,1.0545;-.192,.8494,.7157;-.4921,2.4309,-1.378;-1.0586,.8668,-1.9804;-.7364,2.181,-3.0979;.8262,.5977,-4.3936;.5632,-.6953,-3.2292;2.1983,-.1437,-3.5885;3.2952,-.5305,-1.2881;-1.341,-1.6876,3.166;.1499,-.7688,3.0774;-2.5269,.6508,-.0534;-2.0933,-3.4649,1.0369;-4.7763,.1869,-.9002;-4.3547,-3.9271,.1942;6.1802,2.5602,-1.8039;8.3889,1.4672,-2.1059;7.1616,.6636,-3.0815;7.7218,-.0763,-1.5776;7.0507,1.0049,.6816;7.7338,2.536,.1361;6.0598,2.4746,.6729;-3.7324,1.7987,3.8428;-3.4776,1.1968,5.4959;-2.3052,2.3129,4.7602;</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">2686.5331583146 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="-6.29282502"
                                 y3="-2.21700119"
                                 z3="-0.99004724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.28423261"
                                 y3="-1.54642259"
                                 z3="-0.69916443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.24426251"
                                 y3="0.78625549"
                                 z3="-1.30410047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.28674762"
                                 y3="0.32330457"
                                 z3="4.12695786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.87665462"
                                 y3="2.5570491"
                                 z3="-0.98143639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.52422837"
                                 y3="1.44865321"
                                 z3="2.36108991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.0055863"
                                 y3="-0.11264452"
                                 z3="0.4812784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.07184947"
                                 y3="0.44047194"
                                 z3="-1.13650887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.68303877"
                                 y3="0.79522927"
                                 z3="-1.0080857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05809348"
                                 y3="1.23968301"
                                 z3="-2.35079556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76987643"
                                 y3="-1.1290278"
                                 z3="1.16093147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.97255441"
                                 y3="-0.41004462"
                                 z3="-0.40105077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.38556048"
                                 y3="1.70096534"
                                 z3="-2.18415897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1695615"
                                 y3="0.18505893"
                                 z3="-3.44407938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86260604"
                                 y3="-0.84484843"
                                 z3="2.6669493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14411447"
                                 y3="-1.3718148"
                                 z3="0.57011745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.05151908"
                                 y3="1.36984602"
                                 z3="-1.12860057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91359385"
                                 y3="-0.35663484"
                                 z3="0.01399034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.681857"
                                 y3="-2.65298177"
                                 z3="0.62541408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.58975552"
                                 y3="0.43233934"
                                 z3="3.00682782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1883032"
                                 y3="-0.6109692"
                                 z3="-0.46833371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.95400515"
                                 y3="-2.92400411"
                                 z3="0.15056727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.40852978"
                                 y3="1.62257599"
                                 z3="-1.29066471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.70361173"
                                 y3="-1.89417186"
                                 z3="-0.39377393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.4774177"
                                 y3="0.87136532"
                                 z3="-2.05937882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.8309676"
                                 y3="1.92423129"
                                 z3="0.1363058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.98560233"
                                 y3="1.48289413"
                                 z3="4.57086031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61426077"
                                 y3="1.64497858"
                                 z3="-0.32171331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65072577"
                                 y3="2.10882446"
                                 z3="-2.65225901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.20164928"
                                 y3="-2.05493986"
                                 z3="1.05449169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19196976"
                                 y3="0.84937635"
                                 z3="0.71565589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4920536"
                                 y3="2.4308535"
                                 z3="-1.37803198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.05864695"
                                 y3="0.86681868"
                                 z3="-1.98043886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73641743"
                                 y3="2.18103989"
                                 z3="-3.09791424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.82620042"
                                 y3="0.597703"
                                 z3="-4.3936181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5631669"
                                 y3="-0.69525392"
                                 z3="-3.22923234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19833687"
                                 y3="-0.14366679"
                                 z3="-3.58848392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.29518912"
                                 y3="-0.53051783"
                                 z3="-1.28811646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.34102027"
                                 y3="-1.68756617"
                                 z3="3.16599951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.14988402"
                                 y3="-0.76880901"
                                 z3="3.07741689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52686568"
                                 y3="0.65082245"
                                 z3="-0.05341952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0933113"
                                 y3="-3.46489937"
                                 z3="1.0368964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.77634803"
                                 y3="0.1869214"
                                 z3="-0.90023976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35465253"
                                 y3="-3.92713601"
                                 z3="0.19419567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.18016116"
                                 y3="2.56020015"
                                 z3="-1.80391226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.38890148"
                                 y3="1.46716942"
                                 z3="-2.10589528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.16157447"
                                 y3="0.66358386"
                                 z3="-3.08154891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.72178995"
                                 y3="-0.07629008"
                                 z3="-1.57757632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.05068823"
                                 y3="1.00491517"
                                 z3="0.68157484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.73378239"
                                 y3="2.53596815"
                                 z3="0.13608639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.05978015"
                                 y3="2.47456078"
                                 z3="0.6728523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.73235824"
                                 y3="1.79865386"
                                 z3="3.84281127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.47762661"
                                 y3="1.19677059"
                                 z3="5.49590849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.30516683"
                                 y3="2.31291219"
                                 z3="4.76021529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" 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 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2928,-2.217,-.99;1.2842,-1.5464,-.6992;5.2443,.7863,-1.3041;-2.2867,.3233,4.127;3.8767,2.557,-.9814;-1.5242,1.4487,2.3611;-.0056,-.1126,.4813;3.0718,.4405,-1.1365;1.683,.7952,-1.0081;1.0581,1.2397,-2.3508;-.7699,-1.129,1.1609;.9726,-.41,-.4011;-.3856,1.701,-2.1842;1.1696,.1851,-3.4441;-.8626,-.8448,2.6669;-2.1441,-1.3718,.5701;4.0515,1.3698,-1.1286;-2.9136,-.3566,.014;-2.6819,-2.653,.6254;-1.5898,.4323,3.0068;-4.1883,-.611,-.4683;-3.954,-2.924,.1506;6.4085,1.6226,-1.2907;-4.7036,-1.8942,-.3938;7.4774,.8714,-2.0594;6.831,1.9242,.1363;-2.9856,1.4829,4.5709;1.6143,1.645,-.3217;1.6507,2.1088,-2.6523;-.2016,-2.0549,1.0545;-.192,.8494,.7157;-.4921,2.4309,-1.378;-1.0586,.8668,-1.9804;-.7364,2.181,-3.0979;.8262,.5977,-4.3936;.5632,-.6953,-3.2292;2.1983,-.1437,-3.5885;3.2952,-.5305,-1.2881;-1.341,-1.6876,3.166;.1499,-.7688,3.0774;-2.5269,.6508,-.0534;-2.0933,-3.4649,1.0369;-4.7763,.1869,-.9002;-4.3547,-3.9271,.1942;6.1802,2.5602,-1.8039;8.3889,1.4672,-2.1059;7.1616,.6636,-3.0815;7.7218,-.0763,-1.5776;7.0507,1.0049,.6816;7.7338,2.536,.1361;6.0598,2.4746,.6729;-3.7324,1.7987,3.8428;-3.4776,1.1968,5.4959;-2.3052,2.3129,4.7602;</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="-6.292825"
                        y3="-2.217001"
                        z3="-0.990047"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.284233"
                        y3="-1.546423"
                        z3="-0.699164"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.244263"
                        y3="0.786255"
                        z3="-1.3041"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.286748"
                        y3="0.323305"
                        z3="4.126958"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.876655"
                        y3="2.557049"
                        z3="-0.981436"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.524228"
                        y3="1.448653"
                        z3="2.36109"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.005586"
                        y3="-0.112645"
                        z3="0.481278"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.071849"
                        y3="0.440472"
                        z3="-1.136509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.683039"
                        y3="0.795229"
                        z3="-1.008086"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.058093"
                        y3="1.239683"
                        z3="-2.350796"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.769876"
                        y3="-1.129028"
                        z3="1.160931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.972554"
                        y3="-0.410045"
                        z3="-0.401051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.38556"
                        y3="1.700965"
                        z3="-2.184159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.169561"
                        y3="0.185059"
                        z3="-3.444079"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.862606"
                        y3="-0.844848"
                        z3="2.666949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.144114"
                        y3="-1.371815"
                        z3="0.570117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.051519"
                        y3="1.369846"
                        z3="-1.128601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.913594"
                        y3="-0.356635"
                        z3="0.01399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.681857"
                        y3="-2.652982"
                        z3="0.625414"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.589756"
                        y3="0.432339"
                        z3="3.006828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.188303"
                        y3="-0.610969"
                        z3="-0.468334"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.954005"
                        y3="-2.924004"
                        z3="0.150567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.40853"
                        y3="1.622576"
                        z3="-1.290665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.703612"
                        y3="-1.894172"
                        z3="-0.393774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.477418"
                        y3="0.871365"
                        z3="-2.059379"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.830968"
                        y3="1.924231"
                        z3="0.136306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.985602"
                        y3="1.482894"
                        z3="4.57086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.614261"
                        y3="1.644979"
                        z3="-0.321713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.650726"
                        y3="2.108824"
                        z3="-2.652259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.201649"
                        y3="-2.05494"
                        z3="1.054492"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.19197"
                        y3="0.849376"
                        z3="0.715656"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.492054"
                        y3="2.430854"
                        z3="-1.378032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.058647"
                        y3="0.866819"
                        z3="-1.980439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.736417"
                        y3="2.18104"
                        z3="-3.097914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.8262"
                        y3="0.597703"
                        z3="-4.393618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.563167"
                        y3="-0.695254"
                        z3="-3.229232"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.198337"
                        y3="-0.143667"
                        z3="-3.588484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.295189"
                        y3="-0.530518"
                        z3="-1.288116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.34102"
                        y3="-1.687566"
                        z3="3.1660"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.149884"
                        y3="-0.768809"
                        z3="3.077417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526866"
                        y3="0.650822"
                        z3="-0.05342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.093311"
                        y3="-3.464899"
                        z3="1.036896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.776348"
                        y3="0.186921"
                        z3="-0.90024"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354653"
                        y3="-3.927136"
                        z3="0.194196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.180161"
                        y3="2.5602"
                        z3="-1.803912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.388901"
                        y3="1.467169"
                        z3="-2.105895"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.161574"
                        y3="0.663584"
                        z3="-3.081549"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.72179"
                        y3="-0.07629"
                        z3="-1.577576"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.050688"
                        y3="1.004915"
                        z3="0.681575"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.733782"
                        y3="2.535968"
                        z3="0.136086"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.05978"
                        y3="2.474561"
                        z3="0.672852"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.732358"
                        y3="1.798654"
                        z3="3.842811"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.477627"
                        y3="1.196771"
                        z3="5.495908"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.305167"
                        y3="2.312912"
                        z3="4.760215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" 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 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2928,-2.217,-.99;1.2842,-1.5464,-.6992;5.2443,.7863,-1.3041;-2.2867,.3233,4.127;3.8767,2.557,-.9814;-1.5242,1.4487,2.3611;-.0056,-.1126,.4813;3.0718,.4405,-1.1365;1.683,.7952,-1.0081;1.0581,1.2397,-2.3508;-.7699,-1.129,1.1609;.9726,-.41,-.4011;-.3856,1.701,-2.1842;1.1696,.1851,-3.4441;-.8626,-.8448,2.6669;-2.1441,-1.3718,.5701;4.0515,1.3698,-1.1286;-2.9136,-.3566,.014;-2.6819,-2.653,.6254;-1.5898,.4323,3.0068;-4.1883,-.611,-.4683;-3.954,-2.924,.1506;6.4085,1.6226,-1.2907;-4.7036,-1.8942,-.3938;7.4774,.8714,-2.0594;6.831,1.9242,.1363;-2.9856,1.4829,4.5709;1.6143,1.645,-.3217;1.6507,2.1088,-2.6523;-.2016,-2.0549,1.0545;-.192,.8494,.7157;-.4921,2.4309,-1.378;-1.0586,.8668,-1.9804;-.7364,2.181,-3.0979;.8262,.5977,-4.3936;.5632,-.6953,-3.2292;2.1983,-.1437,-3.5885;3.2952,-.5305,-1.2881;-1.341,-1.6876,3.166;.1499,-.7688,3.0774;-2.5269,.6508,-.0534;-2.0933,-3.4649,1.0369;-4.7763,.1869,-.9002;-4.3547,-3.9271,.1942;6.1802,2.5602,-1.8039;8.3889,1.4672,-2.1059;7.1616,.6636,-3.0815;7.7218,-.0763,-1.5776;7.0507,1.0049,.6816;7.7338,2.536,.1361;6.0598,2.4746,.6729;-3.7324,1.7987,3.8428;-3.4776,1.1968,5.4959;-2.3052,2.3129,4.7602;</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">-1686.33552351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.53315831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4372.86868182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7648.45501968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3275.58633786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73524287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39971936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000177036669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000177036669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000354073338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.348518188546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-9.9787 -9.8301 -9.7423 -9.2698 -9.0718 1.2169 1.2608 1.8794 2.5174 2.7738 3.1509 3.2205 3.3050 3.5524 3.8502 3.9214 4.0614 4.1028 4.3514 4.4587 4.5035 4.5716 4.5916 4.6750 4.8155 4.9139 4.9593 5.1321 5.1779 5.3005 5.3635 5.4482 5.4932 5.7060 5.7625 5.8998 5.9584 5.9802 6.1638 6.3328 6.4896 6.5374 6.5586 6.5854 6.6315 6.7152 6.8258 7.0541 7.2464 7.3815 7.4224 7.5234 7.5789 7.8067 7.9418 8.0198 8.1492 8.1874 8.2511 8.3721 8.4949 8.5461 8.6159 8.7016 8.7913 8.8717 9.0146 9.1324 9.1888 9.3457 9.3994 9.5722 9.7766 9.8428 9.9793 10.0560 10.1619 10.3708 10.5185 10.6011 10.6161 10.7738 10.9356 11.0927 11.1233 11.1569 11.2345 11.3243 11.5098 11.7007 11.7632 11.8122 11.9906 12.1095 12.1918 12.2061 12.2749 12.3534 12.4273 12.5771 12.6445 12.7075 12.8215 12.9052 13.0532 13.1089 13.2270 13.3413 13.3842 13.4312 13.5775 13.6286 13.7521 13.8634 13.9193 13.9970 14.0190 14.0799 14.1010 14.2183 14.2700 14.3558 14.4266 14.5120 14.5598 14.6584 14.7319 14.7772 14.8430 14.8934 14.9056 15.0463 15.0909 15.1414 15.2142 15.3123 15.4506 15.4823 15.6458 15.6850 15.7747 15.9842 16.1064 16.2443 16.3576 16.5859 16.6269 16.8615 16.9606 17.0152 17.0973 17.2103 17.3105 17.3534 17.3938 17.7226 17.7938 17.9325 18.0356 18.1102 18.2208 18.2718 18.4640 18.7462 18.7891 19.0019 19.0475 19.1277 19.3475 19.4300 19.5750 19.6754 19.7352 19.8089 20.0224 20.1961 20.3364 20.4226 20.6229 20.6984 20.8508 21.0947 21.1543 21.3230 21.4030 21.6159 21.7206 21.8549 22.0156 22.0922 22.2530 22.3092 22.6445 22.7158 22.8898 22.9972 23.1210 23.3246 23.3853 23.5396 23.7994 23.8678 24.0796 24.1252 24.3371 24.4241 24.5025 24.7292 24.7783 24.9047 24.9860 25.1290 25.3840 25.4786 25.7398 25.7813 25.8834 25.9078 26.0969 26.1743 26.2863 26.5115 26.6499 26.7257 27.1523 27.2907 27.3872 27.5319 27.6382 27.8823 27.9066 28.0183 28.1185 28.2741 28.3298 28.4756 28.5349 28.5943 28.6961 28.7902 28.8411 28.9947 29.1306 29.1916 29.3557 29.4818 29.5539 29.7392 29.9143 29.9680 30.0415 30.2771 30.3820 30.4797 30.6154 30.6819 30.8673 30.8710 31.1615 31.1887 31.3159 31.4377 31.5814 31.6789 31.8658 31.9900 32.1254 32.2353 32.3062 32.4650 32.6364 32.7861 32.8567 32.9921 33.0858 33.1421 33.2711 33.4684 33.4793 33.6713 34.0133 34.1016 34.1687 34.4169 34.6772 34.7828 34.9152 35.0239 35.1676 35.2823 35.4121 35.5947 35.7380 35.8575 36.0347 36.1985 36.3339 36.4998 36.6353 36.8896 37.0015 37.2062 37.2614 37.4371 37.5277 37.7122 37.8979 37.9434 38.0128 38.1668 38.3016 38.4170 38.5677 38.5779 38.7836 38.9182 38.9648 39.1303 39.2379 39.4419 39.5332 39.5938 39.8124 39.9414 40.1023 40.1836 40.3068 40.3892 40.5223 40.7022 40.9339 41.0379 41.1309 41.1769 41.3132 41.4367 41.5583 41.6399 41.6925 41.9903 42.0736 42.2329 42.2875 42.3358 42.5962 42.6039 42.6587 42.7669 42.8627 42.8858 43.0892 43.2666 43.4208 43.4516 43.7331 43.8433 43.8774 44.0589 44.1249 44.2809 44.3935 44.6108 44.6287 44.7758 44.9502 45.0399 45.1702 45.1793 45.3824 45.4484 45.6332 45.8128 45.9392 45.9585 46.0173 46.2094 46.4168 46.5165 46.8453 46.9098 46.9875 47.2577 47.3341 47.4205 47.6199 47.7007 47.8008 48.0265 48.4037 48.5895 48.7076 48.9527 49.1531 49.3211 49.3436 49.4826 49.5717 49.6981 49.8820 50.1559 50.3486 50.6487 50.8850 50.9426 51.3393 51.3654 51.6085 51.7303 52.1278 52.2136 52.2560 52.7674 52.7772 52.8746 53.0068 53.1586 53.4397 53.5333 53.7859 54.0120 54.2068 54.6408 54.8642 55.6640 55.7208 56.0369 56.0518 56.3169 56.4326 56.5938 56.7640 57.1899 57.3296 57.4713 57.6299 57.7001 57.8757 57.9725 58.4179 58.5259 58.5764 58.6941 59.0895 59.1349 59.2136 59.4953 59.6580 59.7619 59.9050 59.9560 60.0728 60.2574 60.5175 60.6620 61.0047 61.2706 61.5464 61.8221 61.8987 62.0672 62.2546 62.5338 62.9305 63.0508 63.2772 63.3466 63.6645 63.8642 64.2693 64.3081 64.6070 64.7613 64.8372 65.0114 65.2473 65.2834 65.4817 65.5653 65.8929 66.1617 66.2047 66.5183 66.7099 67.0410 67.3503 67.4666 67.6348 67.8591 68.2263 68.3768 68.5680 68.8700 69.1916 69.2696 69.3938 69.7025 69.9423 70.3036 70.5263 70.7133 70.9019 71.0166 71.1797 71.4321 71.6657 71.6970 71.8791 72.1832 72.3200 72.4429 72.5623 72.7137 72.7568 73.0561 73.4276 73.9292 74.2227 74.4519 74.6798 75.0540 75.1243 75.4186 75.6078 75.6985 76.0024 76.1295 76.2935 76.3685 76.6267 76.9053 76.9363 77.1865 77.3344 77.5776 77.8477 77.9796 78.1410 78.2415 78.3701 78.6396 78.7603 78.9305 78.9971 79.1405 79.3450 79.4511 79.4886 79.5546 79.7651 79.8148 79.8957 79.9937 80.1664 80.1916 80.3068 80.3697 80.5364 80.6724 80.8336 81.0200 81.0606 81.1745 81.2914 81.4309 81.6596 81.7366 81.8406 82.0587 82.0942 82.2780 82.4704 82.5283 82.5638 82.7129 82.8719 83.0457 83.1806 83.3315 83.4175 83.5443 83.8362 83.9745 84.0828 84.2331 84.3878 84.5032 84.5142 84.5947 84.8965 84.9430 85.0566 85.1361 85.3068 85.3811 85.4372 85.5167 85.6524 85.7349 85.8077 86.0826 86.3521 86.4896 86.5889 86.6338 86.7362 86.9340 86.9696 87.1222 87.1845 87.3824 87.5192 87.6022 88.0699 88.1738 88.2756 88.5163 88.5768 88.6164 88.8040 88.9302 88.9805 89.1578 89.2354 89.2757 89.5068 89.7574 89.8473 89.9075 90.0599 90.2142 90.3602 90.5549 90.6409 90.7735 90.9479 91.0281 91.1001 91.2054 91.2866 91.4645 91.6182 91.6759 91.8269 91.9319 91.9843 92.1086 92.3914 92.4639 92.6486 92.8406 92.8645 92.9262 93.1150 93.1326 93.4465 93.5801 93.6294 93.6926 93.8644 93.9225 94.0630 94.1103 94.2473 94.4053 94.5603 94.6748 94.8879 95.0589 95.2454 95.3043 95.3797 95.6615 95.7375 95.9867 96.3217 96.4873 96.5655 96.6215 96.7569 96.8257 96.9171 97.1051 97.1197 97.3407 97.4957 97.5039 97.7231 97.7839 97.9080 97.9417 98.0198 98.0701 98.4525 98.5245 98.5357 98.7223 98.7702 98.9999 99.1675 99.2971 99.4924 99.6223 99.7522 99.8445 99.9545 100.0482 100.1635 100.2380 100.4564 100.6189 100.7864 100.9169 101.1037 101.2298 101.3552 101.5787 101.8157 101.9801 102.1633 102.3288 102.5848 102.8085 102.8233 102.9172 103.1227 103.2949 103.4380 103.7973 103.9075 104.2026 104.2178 104.3306 104.4559 104.6314 104.7491 105.0730 105.0940 105.2418 105.4621 105.5433 105.6904 105.7040 105.8394 106.1261 106.2848 106.3139 106.4401 106.6135 106.9270 107.0647 107.1167 107.2327 107.3212 107.3983 107.5737 107.7090 107.7463 108.1530 108.2445 108.4871 108.5033 108.6265 108.8340 109.0586 109.2048 109.3088 109.5580 109.6084 109.9080 109.9528 110.0292 110.3025 110.3966 110.5498 110.7123 110.7783 110.8840 111.0672 111.1529 111.2656 111.3639 111.4751 111.7600 111.9729 112.0808 112.2029 112.4040 112.5307 112.7344 112.9446 113.1734 113.2471 113.4356 113.5335 113.6176 113.8423 113.9918 114.0677 114.3607 114.3666 114.5232 114.7697 114.8228 114.9617 115.0980 115.3702 115.4614 115.6242 115.6836 115.7750 116.0214 116.2048 116.2541 116.3630 116.5873 116.6736 116.7828 116.9023 117.0517 117.0628 117.2198 117.3011 117.5678 117.6280 117.8834 117.8936 118.0815 118.2579 118.4255 118.6185 118.6358 118.7699 118.9680 119.2400 119.4699 119.5078 119.5724 119.9010 120.0386 120.2231 120.3403 120.3916 120.6620 120.9391 121.0947 121.3094 121.6360 121.7007 121.8480 122.0752 122.2420 122.4132 122.4621 122.5993 122.8583 123.1816 123.5058 123.6549 123.7893 123.9715 124.1920 124.2299 124.6103 124.7730 124.9130 125.1156 125.5058 125.7944 125.8582 126.0079 126.3041 126.6913 126.9414 126.9748 127.1840 127.2455 127.6363 127.8735 127.9746 127.9956 128.1978 128.3758 128.5200 128.8617 129.0348 129.1780 129.2148 129.3806 129.6479 130.0024 130.2587 130.4687 130.5878 131.3013 131.4989 131.6496 131.8594 132.0238 132.1600 132.2693 132.3798 132.5365 132.6809 132.7681 132.8735 133.1810 133.4419 133.6352 133.8243 134.0640 134.3856 134.6379 134.8882 135.0981 135.4134 135.6494 135.7559 135.9667 136.1602 136.3776 136.5270 136.6337 137.2008 137.4953 137.5832 137.7559 138.2223 138.3893 138.4889 138.6235 138.9631 139.1104 139.3938 139.4641 140.1617 140.1935 140.8141 140.9139 141.0275 141.3599 141.5743 141.7845 142.0169 142.3436 142.3949 142.4987 142.8702 143.3209 143.4550 143.5687 143.6473 143.8843 144.0610 144.1552 144.3394 144.9512 145.1093 145.1269 145.2642 145.3354 145.5885 145.7332 145.8609 145.9085 146.2658 146.9466 147.1159 147.2373 147.5349 147.5774 147.8302 147.8693 148.0569 148.1901 148.3833 148.4781 148.6422 148.8365 148.9738 149.2566 149.3491 149.4917 149.6647 149.8792 149.9288 150.3573 150.4601 150.8147 151.3439 151.3928 151.7964 151.9122 152.0784 152.3315 152.4536 152.8150 152.9347 153.0418 153.3418 153.3867 153.6320 153.8984 153.9771 154.2521 154.2662 154.4616 154.5767 154.6995 155.1616 155.2525 155.5067 155.7224 155.9169 156.1414 156.3808 156.6012 156.9534 157.1878 157.3918 157.5672 157.6827 157.7967 157.9102 158.2326 158.5108 158.7775 159.0172 159.3779 160.1394 160.3813 160.4252 160.7061 160.8755 161.2985 161.6612 161.9370 162.6079 162.9489 163.0565 164.3604 165.4391 166.5375 168.0676 168.5929 168.7652 169.0652 170.1783 170.9990 171.4222 172.3781 172.7396 172.9597 173.5182 173.8172 175.3628 177.3136 177.5004 178.2053 178.2841 178.5179 179.0273 179.5588 179.8154 181.7991 182.2656 182.7728 183.2631 185.0931 185.3949 185.8945 186.6412 187.4439 188.4311 188.9550 190.0776 190.5818 190.9517 191.9679 193.9261 194.9991 195.2500 196.8853 197.0477 198.6580 199.9900 200.2194 203.2950 205.4663 206.7712 208.0864 221.6817 223.0369 223.5468 227.4585 229.7233 295.0014 297.5776 312.7211 615.8796 626.1146 631.7415 633.8703 634.4063 635.2747 636.3592 637.0383 637.4646 638.1903 640.8749 644.0307 645.0548 645.7883 646.8095 646.9572 648.5404 650.0234 655.5504 713.2073 904.0344 905.1687 1198.7630 1199.1766 1202.7770 1206.4181 1212.6136</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">-0.077722 -0.427718 -0.321640 -0.259624 -0.442507 -0.404127 -0.225321 -0.269320 0.083584 0.081699 0.116116 0.263302 -0.341582 -0.289418 -0.118189 0.131634 0.459467 -0.254616 -0.203928 0.376534 -0.124758 -0.119015 0.147046 0.082633 -0.231093 -0.257922 -0.125757 0.099139 0.062151 0.101711 0.168002 0.098843 0.085952 0.099896 0.087934 0.088975 0.083318 0.161742 0.095456 0.107580 0.137863 0.113721 0.121592 0.119950 0.060531 0.075924 0.090646 0.081988 0.079962 0.080218 0.102162 0.112652 0.122767 0.111565</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">17.0777 8.4277 8.3216 8.2596 8.4425 8.4041 7.2253 7.2693 5.9164 5.9183 5.8839 5.7367 6.3416 6.2894 6.1182 5.8684 5.5405 6.2546 6.2039 5.6235 6.1248 6.1190 5.8530 5.9174 6.2311 6.2579 6.1258 0.9009 0.9378 0.8983 0.8320 0.9012 0.9140 0.9001 0.9121 0.9110 0.9167 0.8383 0.9045 0.8924 0.8621 0.8863 0.8784 0.8801 0.9395 0.9241 0.9094 0.9180 0.9200 0.9198 0.8978 0.8873 0.8772 0.8884</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">-0.0777 -0.4277 -0.3216 -0.2596 -0.4425 -0.4041 -0.2253 -0.2693 0.0836 0.0817 0.1161 0.2633 -0.3416 -0.2894 -0.1182 0.1316 0.4595 -0.2546 -0.2039 0.3765 -0.1248 -0.1190 0.1470 0.0826 -0.2311 -0.2579 -0.1258 0.0991 0.0622 0.1017 0.1680 0.0988 0.0860 0.0999 0.0879 0.0890 0.0833 0.1617 0.0955 0.1076 0.1379 0.1137 0.1216 0.1199 0.0605 0.0759 0.0906 0.0820 0.0800 0.0802 0.1022 0.1127 0.1228 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2282 2.0780 2.0895 2.1563 2.0680 2.0740 3.2034 3.1906 3.9074 3.7514 3.8292 4.2153 3.9757 3.9566 3.8966 3.5478 4.3570 4.0364 4.0744 4.1087 4.0538 4.0120 3.8747 3.9389 3.9304 3.9013 3.8867 1.0416 1.0252 1.0493 1.0384 1.0026 0.9968 1.0114 1.0019 1.0105 1.0179 1.0504 1.0268 1.0133 1.0081 1.0103 1.0137 1.0135 1.0240 1.0080 1.0109 1.0091 1.0090 1.0098 1.0198 0.9953 0.9933 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2282 2.0780 2.0895 2.1563 2.0680 2.0740 3.2034 3.1906 3.9074 3.7514 3.8292 4.2153 3.9757 3.9566 3.8966 3.5478 4.3570 4.0364 4.0744 4.1087 4.0538 4.0120 3.8747 3.9389 3.9304 3.9013 3.8867 1.0416 1.0252 1.0493 1.0384 1.0026 0.9968 1.0114 1.0019 1.0105 1.0179 1.0504 1.0268 1.0133 1.0081 1.0103 1.0137 1.0135 1.0240 1.0080 1.0109 1.0091 1.0090 1.0098 1.0198 0.9953 0.9933 0.9953</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">1.0106 1.9008 1.1563 0.8833 1.2199 0.8878 1.8759 1.8806 0.8559 1.2782 0.9565 0.9128 1.2526 0.9573 0.9322 0.9154 1.0151 0.9187 0.9309 1.0020 0.9065 0.8842 1.0118 1.0049 0.9795 0.9977 0.9939 0.9769 0.9931 0.9581 0.9981 0.9728 1.2984 1.3834 1.4851 0.9763 1.4767 0.9668 1.4036 0.9702 1.3933 0.9722 0.9589 0.9587 1.0071 0.9893 0.9931 0.9859 0.9852 0.9878 0.9884 0.9792 0.9821 0.9800</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">-0.028286254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363809763124</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.49452 -40.76718 -0.27266 16.90753 -16.91257 -0.00505 -3.81559 5.19204 1.37645</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
