<?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="-6.285342"
                        y3="-2.65015"
                        z3="-0.332775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.435691"
                        y3="-1.853969"
                        z3="-0.246587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.38904"
                        y3="0.272939"
                        z3="0.324836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.0497"
                        y3="3.382445"
                        z3="1.173665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.744196"
                        y3="1.684073"
                        z3="-0.313149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.483304"
                        y3="1.877453"
                        z3="2.771677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.21634"
                        y3="0.30717"
                        z3="-0.290845"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.885626"
                        y3="-0.429467"
                        z3="-1.13471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.585534"
                        y3="-0.399984"
                        z3="-1.769756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.511388"
                        y3="-1.374827"
                        z3="-2.945931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105114"
                        y3="0.176308"
                        z3="0.844573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.53902"
                        y3="-0.736469"
                        z3="-0.704286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.595056"
                        y3="-1.077349"
                        z3="-3.97623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.127961"
                        y3="-1.314164"
                        z3="-3.587998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.442468"
                        y3="1.571663"
                        z3="1.378543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373512"
                        y3="-0.570757"
                        z3="0.505686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.29263"
                        y3="0.604983"
                        z3="-0.354591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.914521"
                        y3="-1.46179"
                        z3="1.422185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.055237"
                        y3="-0.343052"
                        z3="-0.682796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.199126"
                        y3="2.279279"
                        z3="1.869661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.115637"
                        y3="-2.105548"
                        z3="1.174067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.256411"
                        y3="-0.980074"
                        z3="-0.949204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.912815"
                        y3="1.209405"
                        z3="1.281844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.783593"
                        y3="-1.855603"
                        z3="-0.012929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.388175"
                        y3="0.892642"
                        z3="1.420098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.167913"
                        y3="1.082917"
                        z3="2.597813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.219216"
                        y3="4.12007"
                        z3="1.522347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.433774"
                        y3="0.61139"
                        z3="-2.15692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.657399"
                        y3="-2.387463"
                        z3="-2.554928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.584822"
                        y3="-0.372656"
                        z3="1.635128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.054326"
                        y3="1.229239"
                        z3="-0.593986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.534739"
                        y3="-1.782028"
                        z3="-4.806159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.597994"
                        y3="-1.145724"
                        z3="-3.557099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.47948"
                        y3="-0.072802"
                        z3="-4.389311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665988"
                        y3="-1.593503"
                        z3="-2.89495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.070104"
                        y3="-1.998261"
                        z3="-4.434648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.086168"
                        y3="-0.311393"
                        z3="-3.966045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.267898"
                        y3="-1.339448"
                        z3="-0.927595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.962019"
                        y3="2.156242"
                        z3="0.6169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.12587"
                        y3="1.458715"
                        z3="2.221731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.386168"
                        y3="-1.668083"
                        z3="2.345121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.641587"
                        y3="0.331709"
                        z3="-1.422276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.523943"
                        y3="-2.801891"
                        z3="1.893203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.778952"
                        y3="-0.798919"
                        z3="-1.878279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.795134"
                        y3="2.222062"
                        z3="0.888135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.906896"
                        y3="0.980111"
                        z3="0.465634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.544177"
                        y3="-0.11616"
                        z3="1.804465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.851395"
                        y3="1.590268"
                        z3="2.117691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.585732"
                        y3="1.777843"
                        z3="3.327301"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.107949"
                        y3="1.312139"
                        z3="2.498898"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.265422"
                        y3="0.075698"
                        z3="3.005602"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.219876"
                        y3="4.994581"
                        z3="0.877769"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.192908"
                        y3="4.436023"
                        z3="2.565107"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.118188"
                        y3="3.53464"
                        z3="1.340382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 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 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2853,-2.6502,-.3328;.4357,-1.854,-.2466;4.389,.2729,.3248;.0497,3.3824,1.1737;2.7442,1.6841,-.3131;.4833,1.8775,2.7717;-.2163,.3072,-.2908;2.8856,-.4295,-1.1347;1.5855,-.4,-1.7698;1.5114,-1.3748,-2.9459;-1.1051,.1763,.8446;.539,-.7365,-.7043;2.5951,-1.0773,-3.9762;.128,-1.3142,-3.588;-1.4425,1.5717,1.3785;-2.3735,-.5708,.5057;3.2926,.605,-.3546;-2.9145,-1.4618,1.4222;-3.0552,-.3431,-.6828;-.1991,2.2793,1.8697;-4.1156,-2.1055,1.1741;-4.2564,-.9801,-.9492;4.9128,1.2094,1.2818;-4.7836,-1.8556,-.0129;6.3882,.8926,1.4201;4.1679,1.0829,2.5978;1.2192,4.1201,1.5223;1.4338,.6114,-2.1569;1.6574,-2.3875,-2.5549;-.5848,-.3727,1.6351;.0543,1.2292,-.594;2.5347,-1.782,-4.8062;3.598,-1.1457,-3.5571;2.4795,-.0728,-4.3893;-.666,-1.5935,-2.895;.0701,-1.9983,-4.4346;-.0862,-.3114,-3.966;3.2679,-1.3394,-.9276;-1.962,2.1562,.6169;-2.1259,1.4587,2.2217;-2.3862,-1.6681,2.3451;-2.6416,.3317,-1.4223;-4.5239,-2.8019,1.8932;-4.779,-.7989,-1.8783;4.7951,2.2221,.8881;6.9069,.9801,.4656;6.5442,-.1162,1.8045;6.8514,1.5903,2.1177;4.5857,1.7778,3.3273;3.1079,1.3121,2.4989;4.2654,.0757,3.0056;1.2199,4.9946,.8778;1.1929,4.436,2.5651;2.1182,3.5346,1.3404;</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">2780.4095887562 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-6.28534182"
                                 y3="-2.65014989"
                                 z3="-0.33277462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43569097"
                                 y3="-1.85396904"
                                 z3="-0.2465867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.38903981"
                                 y3="0.27293894"
                                 z3="0.32483632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04970043"
                                 y3="3.38244536"
                                 z3="1.17366485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74419616"
                                 y3="1.68407272"
                                 z3="-0.31314925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48330435"
                                 y3="1.87745276"
                                 z3="2.77167739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.21633979"
                                 y3="0.30717005"
                                 z3="-0.29084526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.88562607"
                                 y3="-0.42946672"
                                 z3="-1.13470979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.5855342"
                                 y3="-0.39998354"
                                 z3="-1.769756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51138827"
                                 y3="-1.37482697"
                                 z3="-2.94593061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10511413"
                                 y3="0.1763078"
                                 z3="0.84457313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53902027"
                                 y3="-0.7364694"
                                 z3="-0.70428585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59505596"
                                 y3="-1.07734906"
                                 z3="-3.97622959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12796059"
                                 y3="-1.31416405"
                                 z3="-3.58799816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.44246822"
                                 y3="1.57166335"
                                 z3="1.37854252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37351229"
                                 y3="-0.57075694"
                                 z3="0.50568567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29262964"
                                 y3="0.60498287"
                                 z3="-0.3545906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91452062"
                                 y3="-1.46179005"
                                 z3="1.42218512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.05523742"
                                 y3="-0.34305216"
                                 z3="-0.68279605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19912576"
                                 y3="2.279279"
                                 z3="1.86966072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.11563704"
                                 y3="-2.10554768"
                                 z3="1.17406662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.25641147"
                                 y3="-0.98007446"
                                 z3="-0.94920398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.91281492"
                                 y3="1.2094048"
                                 z3="1.28184437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78359257"
                                 y3="-1.85560318"
                                 z3="-0.01292854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.38817517"
                                 y3="0.89264194"
                                 z3="1.42009812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.16791298"
                                 y3="1.08291684"
                                 z3="2.59781297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.21921594"
                                 y3="4.12006987"
                                 z3="1.52234655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.43377387"
                                 y3="0.61138959"
                                 z3="-2.15692006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65739873"
                                 y3="-2.38746343"
                                 z3="-2.55492826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.58482168"
                                 y3="-0.37265551"
                                 z3="1.63512774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.0543262"
                                 y3="1.22923937"
                                 z3="-0.59398585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5347385"
                                 y3="-1.78202792"
                                 z3="-4.8061594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59799422"
                                 y3="-1.145724"
                                 z3="-3.55709901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.47948031"
                                 y3="-0.07280176"
                                 z3="-4.38931089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66598831"
                                 y3="-1.59350276"
                                 z3="-2.89494992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.07010403"
                                 y3="-1.9982608"
                                 z3="-4.43464784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.0861682"
                                 y3="-0.31139332"
                                 z3="-3.9660452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.26789841"
                                 y3="-1.33944792"
                                 z3="-0.9275951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9620187"
                                 y3="2.15624161"
                                 z3="0.61690021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.12587027"
                                 y3="1.45871522"
                                 z3="2.22173054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.38616753"
                                 y3="-1.6680828"
                                 z3="2.34512089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.64158718"
                                 y3="0.33170869"
                                 z3="-1.422276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.52394335"
                                 y3="-2.80189144"
                                 z3="1.89320324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77895239"
                                 y3="-0.79891875"
                                 z3="-1.8782787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.79513358"
                                 y3="2.22206245"
                                 z3="0.88813461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.90689551"
                                 y3="0.98011083"
                                 z3="0.46563443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.54417744"
                                 y3="-0.11616004"
                                 z3="1.80446497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.85139502"
                                 y3="1.59026777"
                                 z3="2.11769137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.58573229"
                                 y3="1.77784313"
                                 z3="3.32730142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.10794855"
                                 y3="1.31213906"
                                 z3="2.49889817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.26542244"
                                 y3="0.075698"
                                 z3="3.00560223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.21987639"
                                 y3="4.99458127"
                                 z3="0.87776873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.19290799"
                                 y3="4.43602342"
                                 z3="2.56510697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.11818801"
                                 y3="3.5346397"
                                 z3="1.34038248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 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 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2853,-2.6501,-.3328;.4357,-1.854,-.2466;4.389,.2729,.3248;.0497,3.3824,1.1737;2.7442,1.6841,-.3131;.4833,1.8775,2.7717;-.2163,.3072,-.2908;2.8856,-.4295,-1.1347;1.5855,-.4,-1.7698;1.5114,-1.3748,-2.9459;-1.1051,.1763,.8446;.539,-.7365,-.7043;2.5951,-1.0773,-3.9762;.128,-1.3142,-3.588;-1.4425,1.5717,1.3785;-2.3735,-.5708,.5057;3.2926,.605,-.3546;-2.9145,-1.4618,1.4222;-3.0552,-.3431,-.6828;-.1991,2.2793,1.8697;-4.1156,-2.1055,1.1741;-4.2564,-.9801,-.9492;4.9128,1.2094,1.2818;-4.7836,-1.8556,-.0129;6.3882,.8926,1.4201;4.1679,1.0829,2.5978;1.2192,4.1201,1.5223;1.4338,.6114,-2.1569;1.6574,-2.3875,-2.5549;-.5848,-.3727,1.6351;.0543,1.2292,-.594;2.5347,-1.782,-4.8062;3.598,-1.1457,-3.5571;2.4795,-.0728,-4.3893;-.666,-1.5935,-2.8949;.0701,-1.9983,-4.4346;-.0862,-.3114,-3.966;3.2679,-1.3394,-.9276;-1.962,2.1562,.6169;-2.1259,1.4587,2.2217;-2.3862,-1.6681,2.3451;-2.6416,.3317,-1.4223;-4.5239,-2.8019,1.8932;-4.779,-.7989,-1.8783;4.7951,2.2221,.8881;6.9069,.9801,.4656;6.5442,-.1162,1.8045;6.8514,1.5903,2.1177;4.5857,1.7778,3.3273;3.1079,1.3121,2.4989;4.2654,.0757,3.0056;1.2199,4.9946,.8778;1.1929,4.436,2.5651;2.1182,3.5346,1.3404;</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="-6.285342"
                        y3="-2.65015"
                        z3="-0.332775"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.435691"
                        y3="-1.853969"
                        z3="-0.246587"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.38904"
                        y3="0.272939"
                        z3="0.324836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.0497"
                        y3="3.382445"
                        z3="1.173665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.744196"
                        y3="1.684073"
                        z3="-0.313149"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.483304"
                        y3="1.877453"
                        z3="2.771677"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.21634"
                        y3="0.30717"
                        z3="-0.290845"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.885626"
                        y3="-0.429467"
                        z3="-1.13471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.585534"
                        y3="-0.399984"
                        z3="-1.769756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.511388"
                        y3="-1.374827"
                        z3="-2.945931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.105114"
                        y3="0.176308"
                        z3="0.844573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.53902"
                        y3="-0.736469"
                        z3="-0.704286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.595056"
                        y3="-1.077349"
                        z3="-3.97623"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.127961"
                        y3="-1.314164"
                        z3="-3.587998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.442468"
                        y3="1.571663"
                        z3="1.378543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.373512"
                        y3="-0.570757"
                        z3="0.505686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.29263"
                        y3="0.604983"
                        z3="-0.354591"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.914521"
                        y3="-1.46179"
                        z3="1.422185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.055237"
                        y3="-0.343052"
                        z3="-0.682796"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.199126"
                        y3="2.279279"
                        z3="1.869661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.115637"
                        y3="-2.105548"
                        z3="1.174067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.256411"
                        y3="-0.980074"
                        z3="-0.949204"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.912815"
                        y3="1.209405"
                        z3="1.281844"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.783593"
                        y3="-1.855603"
                        z3="-0.012929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.388175"
                        y3="0.892642"
                        z3="1.420098"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.167913"
                        y3="1.082917"
                        z3="2.597813"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.219216"
                        y3="4.12007"
                        z3="1.522347"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.433774"
                        y3="0.61139"
                        z3="-2.15692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.657399"
                        y3="-2.387463"
                        z3="-2.554928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.584822"
                        y3="-0.372656"
                        z3="1.635128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.054326"
                        y3="1.229239"
                        z3="-0.593986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.534739"
                        y3="-1.782028"
                        z3="-4.806159"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.597994"
                        y3="-1.145724"
                        z3="-3.557099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.47948"
                        y3="-0.072802"
                        z3="-4.389311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.665988"
                        y3="-1.593503"
                        z3="-2.89495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.070104"
                        y3="-1.998261"
                        z3="-4.434648"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.086168"
                        y3="-0.311393"
                        z3="-3.966045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.267898"
                        y3="-1.339448"
                        z3="-0.927595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.962019"
                        y3="2.156242"
                        z3="0.6169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.12587"
                        y3="1.458715"
                        z3="2.221731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.386168"
                        y3="-1.668083"
                        z3="2.345121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.641587"
                        y3="0.331709"
                        z3="-1.422276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.523943"
                        y3="-2.801891"
                        z3="1.893203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.778952"
                        y3="-0.798919"
                        z3="-1.878279"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.795134"
                        y3="2.222062"
                        z3="0.888135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.906896"
                        y3="0.980111"
                        z3="0.465634"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.544177"
                        y3="-0.11616"
                        z3="1.804465"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.851395"
                        y3="1.590268"
                        z3="2.117691"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.585732"
                        y3="1.777843"
                        z3="3.327301"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.107949"
                        y3="1.312139"
                        z3="2.498898"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.265422"
                        y3="0.075698"
                        z3="3.005602"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.219876"
                        y3="4.994581"
                        z3="0.877769"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.192908"
                        y3="4.436023"
                        z3="2.565107"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.118188"
                        y3="3.53464"
                        z3="1.340382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 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 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2853,-2.6502,-.3328;.4357,-1.854,-.2466;4.389,.2729,.3248;.0497,3.3824,1.1737;2.7442,1.6841,-.3131;.4833,1.8775,2.7717;-.2163,.3072,-.2908;2.8856,-.4295,-1.1347;1.5855,-.4,-1.7698;1.5114,-1.3748,-2.9459;-1.1051,.1763,.8446;.539,-.7365,-.7043;2.5951,-1.0773,-3.9762;.128,-1.3142,-3.588;-1.4425,1.5717,1.3785;-2.3735,-.5708,.5057;3.2926,.605,-.3546;-2.9145,-1.4618,1.4222;-3.0552,-.3431,-.6828;-.1991,2.2793,1.8697;-4.1156,-2.1055,1.1741;-4.2564,-.9801,-.9492;4.9128,1.2094,1.2818;-4.7836,-1.8556,-.0129;6.3882,.8926,1.4201;4.1679,1.0829,2.5978;1.2192,4.1201,1.5223;1.4338,.6114,-2.1569;1.6574,-2.3875,-2.5549;-.5848,-.3727,1.6351;.0543,1.2292,-.594;2.5347,-1.782,-4.8062;3.598,-1.1457,-3.5571;2.4795,-.0728,-4.3893;-.666,-1.5935,-2.895;.0701,-1.9983,-4.4346;-.0862,-.3114,-3.966;3.2679,-1.3394,-.9276;-1.962,2.1562,.6169;-2.1259,1.4587,2.2217;-2.3862,-1.6681,2.3451;-2.6416,.3317,-1.4223;-4.5239,-2.8019,1.8932;-4.779,-.7989,-1.8783;4.7951,2.2221,.8881;6.9069,.9801,.4656;6.5442,-.1162,1.8045;6.8514,1.5903,2.1177;4.5857,1.7778,3.3273;3.1079,1.3121,2.4989;4.2654,.0757,3.0056;1.2199,4.9946,.8778;1.1929,4.436,2.5651;2.1182,3.5346,1.3404;</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">-1686.33422623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2780.40958876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4466.74381499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7836.35097071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3369.60715572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73725655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40303032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352963</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000089808737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000089808737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000179617473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.340103361416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.4177 -9.9251 -9.6432 -9.3453 -8.8538 1.3528 1.3847 2.2206 2.5566 2.8414 3.0375 3.2235 3.2620 3.4951 3.5690 3.9081 3.9793 4.0364 4.2568 4.4111 4.5177 4.5655 4.6243 4.7163 4.8289 4.8879 4.9494 5.0737 5.1446 5.2270 5.3415 5.4015 5.5808 5.6376 5.7690 5.9364 5.9726 6.1148 6.2030 6.3048 6.3530 6.4084 6.4835 6.5926 6.6594 6.8076 6.9838 7.1426 7.3074 7.3475 7.4675 7.6297 7.6900 7.7185 7.9585 7.9824 8.1504 8.2202 8.3469 8.5127 8.5392 8.6693 8.7640 8.8802 9.0008 9.0627 9.1327 9.2771 9.3552 9.4136 9.6267 9.6915 9.8613 9.9068 10.0121 10.3067 10.3727 10.4672 10.5537 10.6948 10.7556 10.8659 11.0056 11.1723 11.2628 11.3010 11.4129 11.4989 11.5357 11.6329 11.7679 11.8252 12.0015 12.1217 12.2091 12.2346 12.3476 12.4455 12.4988 12.5471 12.7385 12.7599 12.8944 12.9653 13.1405 13.2354 13.3022 13.4279 13.4406 13.5456 13.6893 13.7081 13.8071 13.9150 13.9804 14.0261 14.0679 14.1345 14.2887 14.3626 14.3728 14.4629 14.5438 14.5673 14.6169 14.6956 14.7592 14.8335 14.9180 15.0522 15.0886 15.1654 15.2327 15.3540 15.4470 15.5131 15.5533 15.6247 15.7805 15.9268 15.9403 16.0546 16.1097 16.2763 16.3871 16.4858 16.6151 16.8783 16.9443 17.0978 17.2926 17.3294 17.4060 17.4548 17.6409 17.7645 17.8449 18.0043 18.1613 18.2906 18.3498 18.4875 18.6716 18.7165 18.7602 18.9254 19.0002 19.2051 19.4469 19.5609 19.7543 19.8715 19.9149 20.1531 20.1982 20.3651 20.6119 20.6389 20.7192 20.9519 21.3008 21.3385 21.4256 21.4975 21.7248 21.9603 21.9712 22.1322 22.2854 22.3584 22.4977 22.5281 22.7086 22.8491 22.9002 23.0713 23.2029 23.4694 23.5221 23.7805 23.8393 23.9663 24.1783 24.2381 24.2952 24.5205 24.6470 24.7877 24.9563 25.0244 25.1360 25.2234 25.4330 25.4367 25.7732 25.9659 26.0424 26.2898 26.4189 26.4808 26.7499 26.7851 26.9002 27.0875 27.2552 27.3483 27.4335 27.4824 27.5913 27.7159 27.9540 28.1316 28.2272 28.3340 28.4493 28.4838 28.5232 28.6782 28.7544 28.8123 28.8991 29.0414 29.0947 29.1413 29.2077 29.4329 29.6633 29.7601 29.9760 29.9896 30.0793 30.2215 30.3919 30.5221 30.7692 30.8109 31.1489 31.1727 31.2735 31.3804 31.5410 31.7298 31.8372 31.9311 32.0958 32.3384 32.4506 32.5328 32.6356 32.8276 32.9331 33.0393 33.1866 33.3887 33.4289 33.5487 33.5800 33.7123 33.9679 34.2441 34.2878 34.3633 34.4366 34.6827 34.7472 34.7704 35.0305 35.0523 35.2708 35.4019 35.5925 35.7764 36.0063 36.0868 36.3741 36.4489 36.5853 36.6398 36.7173 36.7454 37.0972 37.2553 37.4104 37.4662 37.6067 37.6744 37.9463 38.0147 38.1590 38.2326 38.2941 38.4203 38.6283 38.6985 38.8674 38.9569 39.0896 39.2406 39.3601 39.5005 39.6141 39.6617 39.7376 39.9864 40.0910 40.2966 40.4199 40.4702 40.6415 40.7839 40.9553 41.0528 41.1591 41.1987 41.2834 41.3944 41.5028 41.6266 41.7202 41.8433 42.0431 42.1775 42.2164 42.3249 42.3936 42.5792 42.7446 42.8197 43.0275 43.2696 43.4485 43.5452 43.6186 43.8671 43.9345 43.9868 44.1435 44.1579 44.3288 44.5046 44.5451 44.6569 44.7349 44.8263 45.0420 45.0802 45.1853 45.3583 45.4142 45.6112 45.8272 45.8773 46.1176 46.2900 46.4597 46.5657 46.5911 46.7384 46.8382 46.9801 47.1682 47.3643 47.4301 47.7700 47.8133 48.0077 48.1009 48.2520 48.3622 48.4679 48.6060 48.8134 48.9640 49.1029 49.1971 49.3378 49.4603 49.6778 49.8334 49.9184 50.1037 50.5548 50.7277 50.8667 51.3097 51.4535 51.5485 51.7326 51.8858 52.0654 52.1875 52.3112 52.5562 52.9862 53.0280 53.3465 53.5954 53.8108 53.8782 54.1187 54.2421 54.6211 54.8408 55.0229 55.3295 55.6751 56.0454 56.2665 56.3423 56.7637 57.0687 57.1959 57.2524 57.3683 57.5871 57.8549 58.0318 58.1484 58.2309 58.6232 58.7107 58.9884 59.0449 59.3194 59.5163 59.6091 59.8303 59.8530 60.0818 60.2755 60.4300 60.7475 60.8007 61.0985 61.3514 61.5228 61.5893 61.8330 62.0249 62.1976 62.5408 62.7311 62.9049 63.0498 63.1422 63.1809 63.3928 63.7318 63.8710 64.2337 64.2491 64.6195 64.6343 64.9531 65.0597 65.2337 65.5286 65.6337 65.8085 66.1709 66.6861 66.8236 67.1772 67.3716 67.4208 67.5959 67.6299 68.1805 68.2963 68.3718 68.4165 68.7873 68.8999 69.1036 69.4209 69.7072 69.9702 70.0661 70.4587 70.5793 70.9676 71.2162 71.2798 71.7173 71.8121 71.9481 72.1091 72.3714 72.5252 73.0420 73.1626 73.5126 73.6280 73.8242 74.0532 74.3024 74.4033 74.8765 74.9315 75.0621 75.1394 75.5723 75.8044 76.2090 76.4055 76.5726 76.6948 76.7936 76.9510 77.0965 77.3344 77.4391 77.5855 77.6760 77.7592 78.0584 78.2196 78.4064 78.5652 78.7229 78.8988 78.9450 79.0529 79.2197 79.4580 79.4878 79.6128 79.7016 79.7222 79.7980 79.9152 79.9936 80.2045 80.2819 80.4151 80.4826 80.8217 80.9266 80.9346 81.0630 81.4208 81.4641 81.5375 81.7632 81.9489 81.9840 82.0940 82.3204 82.3876 82.4779 82.5484 82.6060 82.8268 82.9724 83.1031 83.2555 83.2845 83.3471 83.6049 83.6862 83.9746 84.0751 84.1541 84.2761 84.4694 84.5484 84.6819 84.8487 84.8698 85.0058 85.0820 85.1379 85.2521 85.4764 85.6262 85.7874 85.8804 85.9006 86.1474 86.2122 86.4292 86.4973 86.5972 86.8011 86.9061 87.1510 87.2262 87.3661 87.4733 87.6306 87.7881 87.9104 88.0017 88.1946 88.3457 88.5363 88.5698 88.6629 88.9198 89.0472 89.2119 89.2988 89.4932 89.5626 89.5917 89.8373 89.9038 90.0056 90.1980 90.4099 90.4457 90.5937 90.7052 90.8232 90.9192 90.9800 91.1107 91.2975 91.3653 91.4716 91.5717 91.8365 91.8735 92.1398 92.2317 92.3575 92.4753 92.5663 92.7670 92.8022 92.9003 92.9937 93.1862 93.2536 93.3209 93.4928 93.6756 93.7730 93.8192 93.9381 94.1458 94.3308 94.3566 94.5412 94.5877 94.7717 94.8172 95.0024 95.1658 95.1971 95.3496 95.5642 95.6919 95.9239 96.0819 96.1650 96.1927 96.4741 96.6850 96.8998 97.0210 97.0785 97.2044 97.2627 97.3239 97.4458 97.5227 97.6487 97.9303 98.0099 98.0999 98.2492 98.2752 98.3357 98.5802 98.7641 98.8136 98.9573 99.0835 99.1442 99.3165 99.4855 99.5342 99.7205 99.8383 99.9750 100.2161 100.2662 100.5497 100.6222 100.7939 100.9147 101.0482 101.3297 101.3654 101.5947 101.8092 101.8797 102.1318 102.3198 102.6093 102.7500 102.8067 103.0832 103.1266 103.2622 103.5399 103.5676 103.7396 103.8287 104.0904 104.2836 104.6202 104.7663 104.9848 105.1775 105.2811 105.4457 105.5182 105.5918 105.8929 105.9994 106.0940 106.1927 106.5403 106.6601 106.7549 106.8844 106.9964 107.3018 107.4132 107.4346 107.5744 107.7277 107.9561 108.0258 108.0712 108.2499 108.3866 108.4839 108.5106 108.6973 108.8992 109.0744 109.2633 109.2842 109.5081 109.6136 109.6732 109.8942 110.0073 110.3865 110.5633 110.6714 110.7112 110.8391 110.8960 111.2810 111.4814 111.5727 111.7172 111.8712 111.9483 112.2555 112.3850 112.5787 112.7336 112.8001 112.8600 113.0267 113.1432 113.2149 113.2494 113.6032 113.8160 113.9126 113.9518 114.0957 114.1770 114.3405 114.4773 114.5654 114.7049 114.8174 114.9391 115.1351 115.3245 115.4862 115.6567 115.7174 115.9342 116.0416 116.3609 116.4974 116.5945 116.7331 116.8517 116.8939 117.1803 117.2937 117.3825 117.4950 117.5973 117.8465 117.9207 118.0341 118.0898 118.1844 118.2898 118.5317 118.6082 118.7446 119.0995 119.2167 119.2568 119.4202 119.5193 119.8862 119.9507 120.2582 120.4041 120.5781 120.7132 120.9186 121.1150 121.4539 121.4908 121.5390 121.6402 121.8338 122.0682 122.2883 122.4316 122.5906 123.0100 123.3244 123.5524 123.7508 123.7976 123.9096 124.2546 124.6858 124.7643 124.9143 125.3704 125.5436 125.9331 125.9677 126.2152 126.3657 126.6250 126.7525 126.9966 127.2818 127.4604 127.5664 127.9131 127.9135 128.2687 128.3924 128.7364 128.8592 129.0072 129.0915 129.3546 129.7502 129.8224 130.1073 130.1891 130.3832 130.7351 130.8860 130.9518 131.1650 131.5311 131.7468 131.9130 131.9638 132.0224 132.4327 132.5959 132.6666 132.8295 132.8563 133.1453 133.4470 133.5153 133.6751 133.7304 134.0355 134.1215 134.2464 134.3714 135.1677 135.3411 135.5367 135.7293 135.8363 136.0170 136.3514 136.5976 137.0311 137.0787 137.6555 137.9402 138.0963 138.1827 138.4011 138.4169 138.8655 138.9719 139.2920 139.5366 139.6889 139.9368 140.3443 140.3979 140.7663 141.4825 141.6740 141.8256 142.1458 142.1952 142.3153 142.5233 142.5860 143.1100 143.1873 143.3406 143.5699 143.9726 144.0627 144.3328 144.4055 144.5633 144.7324 144.8887 145.1770 145.3185 145.4291 145.6957 145.8102 145.9202 146.0833 146.3623 146.6794 146.9169 147.1274 147.2056 147.5453 147.7695 147.9803 148.0295 148.2098 148.3405 148.4628 148.8096 148.8237 149.0509 149.1779 149.5986 150.0651 150.2158 150.3372 150.4146 150.5786 150.7138 150.8860 151.1070 151.2084 151.2908 151.6994 152.1365 152.5077 152.6397 152.8948 152.9825 153.2546 153.4980 153.5830 153.8767 154.0328 154.2484 154.3325 154.5142 154.5858 154.7261 154.8953 155.2281 155.3655 155.4891 155.5758 155.8643 156.2174 156.2969 156.9980 157.2111 157.3691 157.4017 157.7247 157.8083 158.1265 158.1460 158.3866 158.6962 158.8380 158.9389 159.0763 159.6171 160.1863 160.2607 160.7666 161.2354 161.7592 162.1800 162.2363 162.5885 162.9190 163.7467 165.0541 165.4356 166.1411 167.2692 167.7842 168.8818 169.0118 170.2589 171.3459 171.7000 172.3533 172.7322 173.3091 173.6359 174.0555 174.7172 177.3332 177.8862 178.1842 178.7238 178.9289 179.2575 179.3837 179.6419 180.7777 181.5366 182.2167 182.9740 184.9474 185.6076 186.1169 186.1677 187.1844 188.6834 189.6855 190.1672 190.5000 190.8366 192.9295 194.0597 194.7156 195.5403 197.1842 197.4653 198.4302 199.8255 200.1203 203.7737 206.1517 206.5701 207.4433 221.7912 223.1482 223.6525 227.5804 229.8174 295.1119 297.6650 312.8383 616.0455 626.1931 631.4627 634.0527 634.3951 634.7520 635.3179 635.9417 637.6943 638.9483 641.1350 644.1909 645.5567 645.7944 646.0284 646.7372 648.5204 648.7005 655.6770 713.1036 902.5157 903.5965 1199.3922 1199.7467 1203.2577 1207.8198 1212.9154</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">-0.081513 -0.389880 -0.313042 -0.261155 -0.467287 -0.368917 -0.178430 -0.232271 0.069238 0.043963 0.102976 0.186554 -0.256756 -0.288454 -0.112466 0.115163 0.497004 -0.166734 -0.240496 0.331553 -0.124660 -0.134063 0.129244 0.088918 -0.232287 -0.238339 -0.117072 0.080710 0.054658 0.111486 0.146096 0.087424 0.088176 0.075403 0.103927 0.088403 0.076898 0.148696 0.103101 0.098801 0.112620 0.114059 0.119211 0.119275 0.061694 0.091098 0.084259 0.078254 0.077462 0.097094 0.084717 0.116664 0.114527 0.104498</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">17.0815 8.3899 8.3130 8.2612 8.4673 8.3689 7.1784 7.2323 5.9308 5.9560 5.8970 5.8134 6.2568 6.2885 6.1125 5.8848 5.5030 6.1667 6.2405 5.6684 6.1247 6.1341 5.8708 5.9111 6.2323 6.2383 6.1171 0.9193 0.9453 0.8885 0.8539 0.9126 0.9118 0.9246 0.8961 0.9116 0.9231 0.8513 0.8969 0.9012 0.8874 0.8859 0.8808 0.8807 0.9383 0.9089 0.9157 0.9217 0.9225 0.9029 0.9153 0.8833 0.8855 0.8955</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">-0.0815 -0.3899 -0.3130 -0.2612 -0.4673 -0.3689 -0.1784 -0.2323 0.0692 0.0440 0.1030 0.1866 -0.2568 -0.2885 -0.1125 0.1152 0.4970 -0.1667 -0.2405 0.3316 -0.1247 -0.1341 0.1292 0.0889 -0.2323 -0.2383 -0.1171 0.0807 0.0547 0.1115 0.1461 0.0874 0.0882 0.0754 0.1039 0.0884 0.0769 0.1487 0.1031 0.0988 0.1126 0.1141 0.1192 0.1193 0.0617 0.0911 0.0843 0.0783 0.0775 0.0971 0.0847 0.1167 0.1145 0.1045</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2240 2.1342 2.1028 2.1145 2.0328 2.1291 3.1290 3.1540 3.9246 3.8527 3.8592 4.2181 3.9371 3.9549 3.8278 3.4859 4.3109 4.0698 4.0409 4.1767 4.0083 4.0306 3.8777 3.9265 3.9365 3.9025 3.8781 1.0319 1.0361 1.0375 1.0442 1.0079 1.0178 1.0049 1.0114 1.0081 1.0051 1.0423 1.0285 1.0238 1.0141 1.0234 1.0133 1.0132 1.0154 1.0104 1.0095 1.0080 1.0098 1.0277 1.0123 0.9974 0.9960 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2240 2.1342 2.1028 2.1145 2.0328 2.1291 3.1290 3.1540 3.9246 3.8527 3.8592 4.2181 3.9371 3.9549 3.8278 3.4859 4.3109 4.0698 4.0409 4.1767 4.0083 4.0306 3.8777 3.9265 3.9365 3.9025 3.8781 1.0319 1.0361 1.0375 1.0442 1.0079 1.0178 1.0049 1.0114 1.0081 1.0051 1.0423 1.0285 1.0238 1.0141 1.0234 1.0133 1.0132 1.0154 1.0104 1.0095 1.0080 1.0098 1.0277 1.0123 0.9974 0.9960 0.9989</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">1.0062 1.9834 1.1862 0.8656 1.1863 0.8788 1.8235 1.9816 0.9206 1.2033 0.9646 0.8520 1.2416 0.9742 0.9756 0.9227 1.0190 0.9597 0.9445 0.9785 0.9329 0.8555 1.0125 1.0019 0.9920 0.9801 0.9851 0.9953 0.9870 0.9264 1.0006 0.9812 1.3925 1.3061 1.4649 0.9653 1.4807 0.9861 1.3965 0.9720 1.3983 0.9705 0.9633 0.9671 1.0082 0.9928 0.9886 0.9876 0.9893 0.9816 0.9846 0.9865 0.9846 0.9753</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">-0.030641604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364867832724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.82015 -41.95772 0.86242 13.49207 -12.36629 1.12578 -5.71674 5.34535 -0.37140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
