<?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="-6.628117"
                        y3="0.567447"
                        z3="-0.956816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259311"
                        y3="-2.464475"
                        z3="0.48728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.17166"
                        y3="1.975384"
                        z3="-0.26644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.687016"
                        y3="-1.161106"
                        z3="3.319166"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.262121"
                        y3="1.527717"
                        z3="-1.377675"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.77229"
                        y3="0.364923"
                        z3="2.097971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.116206"
                        y3="-0.858937"
                        z3="-0.32865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.797928"
                        y3="-0.093777"
                        z3="-0.929079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.004845"
                        y3="-1.196825"
                        z3="-1.434629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894536"
                        y3="-2.357046"
                        z3="-1.881085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.041118"
                        y3="-0.848881"
                        z3="0.781938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.013979"
                        y3="-1.601255"
                        z3="-0.332374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.941045"
                        y3="-1.890027"
                        z3="-2.888112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.047935"
                        y3="-3.475513"
                        z3="-2.481415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.610548"
                        y3="0.150598"
                        z3="1.87805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.434148"
                        y3="-0.506737"
                        z3="0.311835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.31576"
                        y3="1.172824"
                        z3="-0.885918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685535"
                        y3="0.662312"
                        z3="-0.400919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504749"
                        y3="-1.335117"
                        z3="0.619626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.751398"
                        y3="-0.178551"
                        z3="2.430295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.969048"
                        y3="0.994896"
                        z3="-0.799209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.797389"
                        y3="-1.013971"
                        z3="0.234376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.750633"
                        y3="3.310792"
                        z3="0.049401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.021879"
                        y3="0.153113"
                        z3="-0.474724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.061709"
                        y3="4.243295"
                        z3="-1.106457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.474102"
                        y3="3.689241"
                        z3="1.326141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.922114"
                        y3="-1.69556"
                        z3="3.776848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.456312"
                        y3="-0.830441"
                        z3="-2.307316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.403746"
                        y3="-2.756206"
                        z3="-0.997541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.047283"
                        y3="-1.852813"
                        z3="1.20885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.126489"
                        y3="-0.060683"
                        z3="-0.948982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.603842"
                        y3="-1.127523"
                        z3="-2.4823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.469915"
                        y3="-1.473287"
                        z3="-3.780987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.559967"
                        y3="-2.72938"
                        z3="-3.20678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.683784"
                        y3="-4.299177"
                        z3="-2.806832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.498431"
                        y3="-3.12398"
                        z3="-3.357856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.331795"
                        y3="-3.881335"
                        z3="-1.76928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.520557"
                        y3="-0.321487"
                        z3="-0.26346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.581633"
                        y3="1.158214"
                        z3="1.461625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.35632"
                        y3="0.132588"
                        z3="2.674861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877162"
                        y3="1.339939"
                        z3="-0.654313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.332783"
                        y3="-2.251264"
                        z3="1.171051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.150241"
                        y3="1.904323"
                        z3="-1.354893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.621202"
                        y3="-1.668857"
                        z3="0.481622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.673344"
                        y3="3.307737"
                        z3="0.232719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522377"
                        y3="3.954241"
                        z3="-2.007298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.13027"
                        y3="4.252227"
                        z3="-1.326432"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.764949"
                        y3="5.261967"
                        z3="-0.853884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.231628"
                        y3="2.993556"
                        z3="2.128416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.555915"
                        y3="3.692646"
                        z3="1.184715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.175931"
                        y3="4.689767"
                        z3="1.640338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.492862"
                        y3="-2.113332"
                        z3="2.948363"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.523725"
                        y3="-0.943917"
                        z3="4.288199"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.664515"
                        y3="-2.488371"
                        z3="4.473784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6281,.5674,-.9568;1.2593,-2.4645,.4873;3.1717,1.9754,-.2664;.687,-1.1611,3.3192;1.2621,1.5277,-1.3777;1.7723,.3649,2.098;-.1162,-.8589,-.3286;2.7979,-.0938,-.9291;2.0048,-1.1968,-1.4346;2.8945,-2.357,-1.8811;-1.0411,-.8489,.7819;1.014,-1.6013,-.3324;3.941,-1.89,-2.8881;2.0479,-3.4755,-2.4814;-.6105,.1506,1.878;-2.4341,-.5067,.3118;2.3158,1.1728,-.8859;-2.6855,.6623,-.4009;-3.5047,-1.3351,.6196;.7514,-.1786,2.4303;-3.969,.9949,-.7992;-4.7974,-1.014,.2344;2.7506,3.3108,.0494;-5.0219,.1531,-.4747;3.0617,4.2433,-1.1065;3.4741,3.6892,1.3261;1.9221,-1.6956,3.7768;1.4563,-.8304,-2.3073;3.4037,-2.7562,-.9975;-1.0473,-1.8528,1.2088;-.1265,-.0607,-.949;4.6038,-1.1275,-2.4823;3.4699,-1.4733,-3.781;4.56,-2.7294,-3.2068;2.6838,-4.2992,-2.8068;1.4984,-3.124,-3.3579;1.3318,-3.8813,-1.7693;3.5206,-.3215,-.2635;-.5816,1.1582,1.4616;-1.3563,.1326,2.6749;-1.8772,1.3399,-.6543;-3.3328,-2.2513,1.1711;-4.1502,1.9043,-1.3549;-5.6212,-1.6689,.4816;1.6733,3.3077,.2327;2.5224,3.9542,-2.0073;4.1303,4.2522,-1.3264;2.7649,5.262,-.8539;3.2316,2.9936,2.1284;4.5559,3.6926,1.1847;3.1759,4.6898,1.6403;2.4929,-2.1133,2.9484;2.5237,-.9439,4.2882;1.6645,-2.4884,4.4738;</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">2813.8589324608 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">7.517e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.794 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="-6.62811662"
                                 y3="0.56744656"
                                 z3="-0.95681573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.25931145"
                                 y3="-2.46447543"
                                 z3="0.48728011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17166046"
                                 y3="1.97538364"
                                 z3="-0.26643984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.68701632"
                                 y3="-1.16110558"
                                 z3="3.31916605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.26212139"
                                 y3="1.52771742"
                                 z3="-1.37767543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.77228971"
                                 y3="0.36492337"
                                 z3="2.0979714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.11620646"
                                 y3="-0.85893678"
                                 z3="-0.32864962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.79792795"
                                 y3="-0.09377687"
                                 z3="-0.92907916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00484534"
                                 y3="-1.19682513"
                                 z3="-1.43462921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8945357"
                                 y3="-2.35704606"
                                 z3="-1.88108466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04111764"
                                 y3="-0.84888131"
                                 z3="0.78193765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.01397866"
                                 y3="-1.60125508"
                                 z3="-0.33237413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94104474"
                                 y3="-1.89002689"
                                 z3="-2.88811166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04793501"
                                 y3="-3.47551309"
                                 z3="-2.48141491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6105481"
                                 y3="0.15059804"
                                 z3="1.87804999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.43414758"
                                 y3="-0.5067374"
                                 z3="0.31183521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31575983"
                                 y3="1.17282395"
                                 z3="-0.88591818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68553496"
                                 y3="0.66231215"
                                 z3="-0.40091918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.50474896"
                                 y3="-1.33511735"
                                 z3="0.61962591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.75139783"
                                 y3="-0.17855105"
                                 z3="2.43029488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96904759"
                                 y3="0.9948956"
                                 z3="-0.79920909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.79738871"
                                 y3="-1.01397086"
                                 z3="0.23437603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75063261"
                                 y3="3.31079179"
                                 z3="0.04940051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.02187877"
                                 y3="0.15311337"
                                 z3="-0.47472446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.06170938"
                                 y3="4.24329532"
                                 z3="-1.1064573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.47410215"
                                 y3="3.68924075"
                                 z3="1.32614068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.92211375"
                                 y3="-1.69556037"
                                 z3="3.77684796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45631201"
                                 y3="-0.83044084"
                                 z3="-2.30731621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.40374565"
                                 y3="-2.75620583"
                                 z3="-0.99754116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.04728301"
                                 y3="-1.85281321"
                                 z3="1.20885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.12648917"
                                 y3="-0.06068285"
                                 z3="-0.94898229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60384246"
                                 y3="-1.1275229"
                                 z3="-2.48229999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46991488"
                                 y3="-1.47328742"
                                 z3="-3.78098737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.55996698"
                                 y3="-2.72937981"
                                 z3="-3.2067796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.68378391"
                                 y3="-4.29917677"
                                 z3="-2.80683204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.49843085"
                                 y3="-3.12397995"
                                 z3="-3.35785602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.33179496"
                                 y3="-3.88133487"
                                 z3="-1.76928033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52055684"
                                 y3="-0.32148723"
                                 z3="-0.26346022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.58163332"
                                 y3="1.15821398"
                                 z3="1.46162532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.35631959"
                                 y3="0.13258809"
                                 z3="2.67486051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.87716206"
                                 y3="1.33993864"
                                 z3="-0.65431346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.33278318"
                                 y3="-2.25126357"
                                 z3="1.17105132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.15024075"
                                 y3="1.90432267"
                                 z3="-1.35489254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.62120214"
                                 y3="-1.66885702"
                                 z3="0.48162174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.67334422"
                                 y3="3.30773686"
                                 z3="0.23271899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52237676"
                                 y3="3.95424123"
                                 z3="-2.00729832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13026951"
                                 y3="4.25222741"
                                 z3="-1.32643168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.76494873"
                                 y3="5.26196735"
                                 z3="-0.85388445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.23162848"
                                 y3="2.99355623"
                                 z3="2.12841603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.55591534"
                                 y3="3.69264642"
                                 z3="1.18471529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.17593119"
                                 y3="4.6897668"
                                 z3="1.64033802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.49286169"
                                 y3="-2.11333241"
                                 z3="2.94836272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.52372468"
                                 y3="-0.94391678"
                                 z3="4.28819924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.66451469"
                                 y3="-2.48837091"
                                 z3="4.47378432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6281,.5674,-.9568;1.2593,-2.4645,.4873;3.1717,1.9754,-.2664;.687,-1.1611,3.3192;1.2621,1.5277,-1.3777;1.7723,.3649,2.098;-.1162,-.8589,-.3286;2.7979,-.0938,-.9291;2.0048,-1.1968,-1.4346;2.8945,-2.357,-1.8811;-1.0411,-.8489,.7819;1.014,-1.6013,-.3324;3.941,-1.89,-2.8881;2.0479,-3.4755,-2.4814;-.6105,.1506,1.878;-2.4341,-.5067,.3118;2.3158,1.1728,-.8859;-2.6855,.6623,-.4009;-3.5047,-1.3351,.6196;.7514,-.1786,2.4303;-3.969,.9949,-.7992;-4.7974,-1.014,.2344;2.7506,3.3108,.0494;-5.0219,.1531,-.4747;3.0617,4.2433,-1.1065;3.4741,3.6892,1.3261;1.9221,-1.6956,3.7768;1.4563,-.8304,-2.3073;3.4037,-2.7562,-.9975;-1.0473,-1.8528,1.2088;-.1265,-.0607,-.949;4.6038,-1.1275,-2.4823;3.4699,-1.4733,-3.781;4.56,-2.7294,-3.2068;2.6838,-4.2992,-2.8068;1.4984,-3.124,-3.3579;1.3318,-3.8813,-1.7693;3.5206,-.3215,-.2635;-.5816,1.1582,1.4616;-1.3563,.1326,2.6749;-1.8772,1.3399,-.6543;-3.3328,-2.2513,1.1711;-4.1502,1.9043,-1.3549;-5.6212,-1.6689,.4816;1.6733,3.3077,.2327;2.5224,3.9542,-2.0073;4.1303,4.2522,-1.3264;2.7649,5.262,-.8539;3.2316,2.9936,2.1284;4.5559,3.6926,1.1847;3.1759,4.6898,1.6403;2.4929,-2.1133,2.9484;2.5237,-.9439,4.2882;1.6645,-2.4884,4.4738;</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="-6.628117"
                        y3="0.567447"
                        z3="-0.956816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.259311"
                        y3="-2.464475"
                        z3="0.48728"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.17166"
                        y3="1.975384"
                        z3="-0.26644"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.687016"
                        y3="-1.161106"
                        z3="3.319166"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.262121"
                        y3="1.527717"
                        z3="-1.377675"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.77229"
                        y3="0.364923"
                        z3="2.097971"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.116206"
                        y3="-0.858937"
                        z3="-0.32865"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.797928"
                        y3="-0.093777"
                        z3="-0.929079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.004845"
                        y3="-1.196825"
                        z3="-1.434629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.894536"
                        y3="-2.357046"
                        z3="-1.881085"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.041118"
                        y3="-0.848881"
                        z3="0.781938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.013979"
                        y3="-1.601255"
                        z3="-0.332374"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.941045"
                        y3="-1.890027"
                        z3="-2.888112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.047935"
                        y3="-3.475513"
                        z3="-2.481415"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.610548"
                        y3="0.150598"
                        z3="1.87805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.434148"
                        y3="-0.506737"
                        z3="0.311835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.31576"
                        y3="1.172824"
                        z3="-0.885918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.685535"
                        y3="0.662312"
                        z3="-0.400919"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.504749"
                        y3="-1.335117"
                        z3="0.619626"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.751398"
                        y3="-0.178551"
                        z3="2.430295"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.969048"
                        y3="0.994896"
                        z3="-0.799209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.797389"
                        y3="-1.013971"
                        z3="0.234376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.750633"
                        y3="3.310792"
                        z3="0.049401"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.021879"
                        y3="0.153113"
                        z3="-0.474724"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.061709"
                        y3="4.243295"
                        z3="-1.106457"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.474102"
                        y3="3.689241"
                        z3="1.326141"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.922114"
                        y3="-1.69556"
                        z3="3.776848"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.456312"
                        y3="-0.830441"
                        z3="-2.307316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.403746"
                        y3="-2.756206"
                        z3="-0.997541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.047283"
                        y3="-1.852813"
                        z3="1.20885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.126489"
                        y3="-0.060683"
                        z3="-0.948982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.603842"
                        y3="-1.127523"
                        z3="-2.4823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.469915"
                        y3="-1.473287"
                        z3="-3.780987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.559967"
                        y3="-2.72938"
                        z3="-3.20678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.683784"
                        y3="-4.299177"
                        z3="-2.806832"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.498431"
                        y3="-3.12398"
                        z3="-3.357856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.331795"
                        y3="-3.881335"
                        z3="-1.76928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.520557"
                        y3="-0.321487"
                        z3="-0.26346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.581633"
                        y3="1.158214"
                        z3="1.461625"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.35632"
                        y3="0.132588"
                        z3="2.674861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.877162"
                        y3="1.339939"
                        z3="-0.654313"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.332783"
                        y3="-2.251264"
                        z3="1.171051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.150241"
                        y3="1.904323"
                        z3="-1.354893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.621202"
                        y3="-1.668857"
                        z3="0.481622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.673344"
                        y3="3.307737"
                        z3="0.232719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522377"
                        y3="3.954241"
                        z3="-2.007298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.13027"
                        y3="4.252227"
                        z3="-1.326432"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.764949"
                        y3="5.261967"
                        z3="-0.853884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.231628"
                        y3="2.993556"
                        z3="2.128416"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.555915"
                        y3="3.692646"
                        z3="1.184715"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.175931"
                        y3="4.689767"
                        z3="1.640338"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.492862"
                        y3="-2.113332"
                        z3="2.948363"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.523725"
                        y3="-0.943917"
                        z3="4.288199"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.664515"
                        y3="-2.488371"
                        z3="4.473784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.6281,.5674,-.9568;1.2593,-2.4645,.4873;3.1717,1.9754,-.2664;.687,-1.1611,3.3192;1.2621,1.5277,-1.3777;1.7723,.3649,2.098;-.1162,-.8589,-.3286;2.7979,-.0938,-.9291;2.0048,-1.1968,-1.4346;2.8945,-2.357,-1.8811;-1.0411,-.8489,.7819;1.014,-1.6013,-.3324;3.941,-1.89,-2.8881;2.0479,-3.4755,-2.4814;-.6105,.1506,1.878;-2.4341,-.5067,.3118;2.3158,1.1728,-.8859;-2.6855,.6623,-.4009;-3.5047,-1.3351,.6196;.7514,-.1786,2.4303;-3.969,.9949,-.7992;-4.7974,-1.014,.2344;2.7506,3.3108,.0494;-5.0219,.1531,-.4747;3.0617,4.2433,-1.1065;3.4741,3.6892,1.3261;1.9221,-1.6956,3.7768;1.4563,-.8304,-2.3073;3.4037,-2.7562,-.9975;-1.0473,-1.8528,1.2088;-.1265,-.0607,-.949;4.6038,-1.1275,-2.4823;3.4699,-1.4733,-3.781;4.56,-2.7294,-3.2068;2.6838,-4.2992,-2.8068;1.4984,-3.124,-3.3579;1.3318,-3.8813,-1.7693;3.5206,-.3215,-.2635;-.5816,1.1582,1.4616;-1.3563,.1326,2.6749;-1.8772,1.3399,-.6543;-3.3328,-2.2513,1.1711;-4.1502,1.9043,-1.3549;-5.6212,-1.6689,.4816;1.6733,3.3077,.2327;2.5224,3.9542,-2.0073;4.1303,4.2522,-1.3264;2.7649,5.262,-.8539;3.2316,2.9936,2.1284;4.5559,3.6926,1.1847;3.1759,4.6898,1.6403;2.4929,-2.1133,2.9484;2.5237,-.9439,4.2882;1.6645,-2.4884,4.4738;</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">-1686.33562256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2813.85893246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4500.19455502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7903.50577236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3403.31121735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72858935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39296679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999891734753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999891734753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999783469507</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344825165662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3143 -9.8410 -9.6586 -9.2429 -9.0405 1.1545 1.2537 2.3774 2.5520 2.8224 3.0527 3.3083 3.3636 3.5010 3.7209 3.8876 4.0656 4.3471 4.3697 4.4675 4.5405 4.6524 4.7534 4.8201 4.9278 4.9424 5.0407 5.2020 5.3086 5.4026 5.5322 5.5903 5.6339 5.7963 5.9080 5.9310 6.0278 6.1373 6.2727 6.4251 6.4339 6.5098 6.5517 6.6589 6.6977 6.7587 6.8666 6.9997 7.1475 7.3895 7.4244 7.6131 7.6916 7.8183 7.9773 8.1085 8.1969 8.2479 8.3143 8.4633 8.5192 8.7098 8.7596 8.8193 8.9503 9.0766 9.1294 9.2163 9.2979 9.4380 9.4730 9.6258 9.6616 9.8549 10.0935 10.2344 10.3749 10.4644 10.5966 10.6430 10.7139 10.8884 10.9804 11.0764 11.1611 11.2133 11.3092 11.4361 11.4694 11.5984 11.8297 11.8537 11.9838 12.0621 12.2365 12.2870 12.3960 12.5280 12.5794 12.6832 12.7524 12.8441 12.9020 13.0597 13.1066 13.2439 13.2847 13.3178 13.4757 13.6095 13.6257 13.7816 13.8768 13.9236 13.9245 14.0165 14.0689 14.0926 14.2565 14.2695 14.4067 14.4262 14.4947 14.5694 14.7124 14.7873 14.8298 14.8858 14.9766 15.0250 15.0777 15.1679 15.1961 15.3109 15.4431 15.4932 15.5469 15.8192 15.9161 15.9764 16.0666 16.1928 16.3021 16.4187 16.5772 16.6139 16.7553 16.8652 16.9275 17.1719 17.2246 17.3011 17.3743 17.5344 17.6553 17.7644 17.8397 18.0426 18.1654 18.2813 18.3382 18.4411 18.5572 18.6692 18.7979 19.0136 19.0950 19.3739 19.4543 19.5520 19.7273 19.9780 20.0544 20.2275 20.3087 20.3994 20.5324 20.7714 20.8559 21.1400 21.2447 21.4180 21.4414 21.6404 21.8338 21.9355 22.0306 22.1085 22.1346 22.4572 22.5552 22.7143 22.7963 22.8683 23.1598 23.3155 23.3628 23.4894 23.6352 23.8429 23.9408 24.0762 24.1918 24.3233 24.3763 24.5555 24.6664 24.8285 25.0358 25.1253 25.2854 25.3663 25.5937 25.6701 25.7459 25.8697 26.0655 26.1623 26.4163 26.5342 26.7108 26.7599 26.8919 27.2054 27.2721 27.4461 27.5204 27.6533 27.8534 27.9236 28.0919 28.1310 28.2089 28.3757 28.4578 28.5970 28.6497 28.7784 28.8518 28.9731 29.0019 29.1578 29.2731 29.3695 29.4912 29.5686 29.6230 29.7077 29.8350 30.0563 30.0992 30.2322 30.3013 30.5432 30.6670 30.8779 30.9173 31.1539 31.2398 31.4455 31.5011 31.6026 31.7048 31.8665 32.0431 32.2255 32.4093 32.5172 32.7434 32.8587 32.9709 33.0874 33.1007 33.3057 33.5606 33.5923 33.6242 33.9438 33.9997 34.2178 34.2693 34.5478 34.7169 34.8059 34.9230 35.0284 35.1779 35.2012 35.4933 35.5650 35.6792 35.9048 35.9713 36.1505 36.1650 36.3041 36.4100 36.5708 36.8500 36.9724 37.1157 37.2544 37.3973 37.5697 37.5823 37.7022 37.9013 37.9946 38.0892 38.2097 38.3228 38.4036 38.5369 38.6659 39.0011 39.0241 39.1048 39.2821 39.3297 39.5487 39.6076 39.7095 39.8411 40.0045 40.2060 40.2357 40.3784 40.6433 40.6879 40.9048 41.0981 41.1075 41.2062 41.2179 41.4742 41.5369 41.6509 41.7868 41.8362 41.8746 42.0822 42.2035 42.3264 42.4324 42.5409 42.6183 42.7751 42.7847 42.9489 43.1165 43.1856 43.2750 43.4953 43.6332 43.8636 43.9712 44.0784 44.1912 44.2683 44.2834 44.4510 44.5402 44.7514 44.8632 44.9301 45.1252 45.2798 45.4896 45.6109 45.6339 45.8104 45.8835 46.0853 46.2814 46.2997 46.5546 46.6451 46.7148 46.9771 47.0155 47.1922 47.3431 47.4265 47.5766 47.6584 47.8536 47.9267 48.2142 48.2703 48.5778 48.6131 48.7536 48.8572 49.0173 49.1328 49.4070 49.5260 49.7494 49.9480 50.3024 50.4752 50.6019 50.8885 50.9696 51.3148 51.3641 51.8853 51.9724 52.2012 52.4050 52.4567 52.7242 52.8120 53.0711 53.2520 53.2942 53.5363 54.0830 54.4950 54.7193 54.8667 55.2378 55.4758 55.6238 55.7744 55.7925 56.3729 56.7545 56.8075 57.0228 57.1815 57.3030 57.4561 57.7650 57.8070 57.9160 58.1460 58.3067 58.4786 58.5634 58.8590 59.0253 59.3480 59.3840 59.5490 59.6461 59.7425 60.0121 60.0748 60.1790 60.2922 60.3784 60.9355 61.0320 61.4412 61.5613 61.8516 61.9463 62.0437 62.2985 62.5805 62.8169 62.8711 62.9812 63.2198 63.3221 63.6834 63.9987 64.2006 64.3957 64.6826 64.8212 64.9687 65.1592 65.3074 65.4782 65.7294 65.9137 66.0120 66.3100 66.6301 66.6973 67.0537 67.1946 67.3846 67.5722 67.7553 67.9361 68.3509 68.5279 68.8558 69.1988 69.4213 69.5733 69.7443 70.0322 70.3241 70.4714 70.6716 70.8269 71.0136 71.1591 71.5066 71.8213 71.8630 72.1149 72.3751 72.4653 72.5411 72.7687 72.8662 73.1773 73.5348 73.7076 73.9246 74.2127 74.3829 74.5479 74.9841 75.3906 75.5969 75.7660 75.7728 75.9876 76.0830 76.3174 76.5864 76.8426 77.0437 77.1888 77.1966 77.3434 77.3996 77.5768 77.9064 78.1023 78.2904 78.5764 78.7576 78.8658 78.9334 79.0444 79.2477 79.3669 79.4610 79.5318 79.5606 79.6003 79.6941 79.7529 79.9408 80.1071 80.2348 80.3507 80.4859 80.6544 80.8686 81.0074 81.1927 81.2473 81.5450 81.5867 81.7694 81.8771 82.0725 82.1058 82.2058 82.3517 82.5283 82.5772 82.6930 82.8624 82.9527 83.0575 83.1945 83.3758 83.4387 83.7328 83.8932 83.9757 84.0359 84.0987 84.2404 84.4157 84.4901 84.6787 84.7532 84.8967 84.9453 85.0791 85.2440 85.4079 85.4603 85.4820 85.6080 85.7687 85.8754 85.9882 86.1414 86.1922 86.3664 86.6523 86.7522 86.9779 87.1530 87.2764 87.4380 87.6457 87.7809 87.9427 88.0557 88.2572 88.3380 88.3793 88.6198 88.6812 88.8066 88.9675 88.9885 89.0782 89.1295 89.3094 89.3576 89.5640 89.6425 89.8301 89.9876 90.0499 90.1602 90.3439 90.4115 90.6413 90.7579 90.9225 91.1255 91.2600 91.3624 91.5321 91.5601 91.6978 91.9830 92.1226 92.1817 92.2143 92.2964 92.5110 92.5969 92.7752 92.8954 93.0351 93.1176 93.2551 93.3208 93.4790 93.4988 93.6597 93.6939 93.8164 93.9484 94.1198 94.3158 94.4286 94.4653 94.6134 94.6842 94.7555 94.9609 95.0053 95.1894 95.3767 95.4285 95.6051 95.7284 95.8640 96.1659 96.3735 96.4493 96.5050 96.5961 96.8941 96.9687 96.9995 97.1494 97.1686 97.3456 97.4637 97.6426 97.6698 97.7207 98.0712 98.2214 98.2974 98.3488 98.4918 98.6127 98.7248 98.8708 98.9936 99.1054 99.2059 99.3663 99.3998 99.6020 99.9538 99.9869 100.1651 100.3947 100.4786 100.6458 100.7792 100.9532 101.0424 101.3119 101.4304 101.4926 101.6552 101.9238 102.0572 102.2441 102.3365 102.5673 102.8052 102.9187 102.9641 103.1494 103.3145 103.4330 103.5628 103.9288 103.9809 104.1034 104.2159 104.5293 104.7319 104.9287 105.0657 105.1694 105.3982 105.5099 105.7936 105.8646 106.0592 106.2035 106.3001 106.4093 106.5749 106.7613 106.8877 107.0861 107.3143 107.3481 107.4032 107.6084 107.7143 107.8966 108.0793 108.2637 108.4022 108.5777 108.6736 108.7862 108.8747 108.9851 109.1906 109.2394 109.3479 109.4904 109.7155 109.8079 110.0829 110.2136 110.3929 110.5636 110.7571 110.8480 110.9783 111.1173 111.3013 111.5845 111.7086 111.7960 111.8765 112.0166 112.2492 112.4401 112.5204 112.7026 112.8867 112.9193 113.1534 113.2183 113.3215 113.4323 113.6262 113.7373 113.8919 114.0236 114.0744 114.1731 114.3094 114.5316 114.6262 114.7219 114.7986 114.8998 115.2398 115.5084 115.5526 115.6835 115.8019 116.0935 116.1328 116.1491 116.2710 116.6521 116.7306 116.8528 117.0283 117.2756 117.2959 117.4264 117.5027 117.5811 117.7512 117.9761 118.0881 118.1964 118.2196 118.3267 118.5910 118.7295 118.9157 118.9896 119.3065 119.3818 119.5581 119.6569 119.9800 120.0804 120.2622 120.3669 120.5964 120.7963 121.0195 121.1187 121.2220 121.3166 121.8288 121.8788 122.1140 122.3053 122.3431 122.5985 122.9024 122.9526 123.3930 123.4458 123.6243 123.9189 124.3098 124.3351 124.6395 124.9394 125.1044 125.4886 125.5403 125.8718 126.1000 126.1936 126.2874 126.6262 126.7065 127.2306 127.3130 127.3814 127.4824 127.9450 128.0732 128.2472 128.3558 128.6290 128.8042 129.0208 129.2065 129.4133 129.4845 129.8331 130.1712 130.4331 130.7007 130.7681 130.9570 131.1289 131.3939 131.6229 131.8075 132.0132 132.0585 132.3025 132.4695 132.5245 132.7308 132.9282 133.0378 133.4014 133.5847 133.6882 133.7536 133.8501 134.3017 134.5005 134.6313 135.0403 135.2241 135.5006 135.7218 135.7720 136.3192 136.4533 136.5392 136.6826 137.2041 137.2786 137.6640 138.0307 138.2059 138.3886 138.5139 138.9825 139.1925 139.2990 139.5247 139.5857 139.8590 140.2841 140.4386 140.6795 141.1526 141.5539 141.8242 141.8625 142.1676 142.4410 142.6977 142.7890 142.9689 143.2378 143.5518 143.6753 143.7555 143.9146 143.9889 144.4478 144.5796 144.7225 144.9340 145.1605 145.3513 145.5107 145.7180 145.7388 145.7707 146.1432 146.1951 146.5277 146.7459 146.8912 147.1178 147.2278 147.5478 147.7112 147.8427 147.9328 147.9796 148.1900 148.3504 148.6399 148.8374 148.9475 149.0417 149.4852 149.7027 149.7487 149.8952 149.9926 150.2946 150.3896 150.7736 151.1437 151.4222 151.6609 151.9273 152.2329 152.4485 152.6834 152.8619 152.9995 153.3077 153.5919 153.7519 153.8964 154.0125 154.0990 154.3240 154.4513 154.6939 154.9637 154.9919 155.3250 155.5663 155.6293 155.8377 156.0642 156.3403 156.7510 157.1656 157.2371 157.2527 157.6155 157.6616 157.8603 157.8979 158.1880 158.3746 158.4175 158.6806 158.9521 159.0746 159.3428 159.6053 160.0007 160.3425 160.8000 161.1809 162.0152 162.3142 162.5474 162.7791 163.0037 165.2691 165.5861 165.9179 168.1111 168.1694 169.2341 169.2716 169.7255 171.2979 171.5240 172.8979 173.0639 173.7537 173.9935 174.7273 175.1265 177.8983 178.1368 178.6351 178.8718 179.3100 179.4739 179.8483 180.5021 181.6356 182.1294 182.9852 183.6992 185.2212 186.0355 186.3789 186.7130 187.9202 189.7882 189.9048 190.5782 191.1295 191.8820 193.0827 194.8234 195.0410 195.7002 196.9225 197.4429 199.6946 199.8090 200.1206 204.0681 206.3324 206.7402 207.5134 221.6566 223.0172 223.5127 227.3997 229.6947 294.9737 297.5575 312.7077 615.5664 625.9097 632.5838 634.1580 634.3158 634.6797 635.2099 635.7008 637.7164 640.7008 641.6568 644.0490 645.8310 646.0099 646.1824 647.7820 648.6144 648.8017 655.5638 713.0067 903.2948 904.0586 1200.1358 1201.4883 1203.9076 1209.0222 1213.5250</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">-0.076285 -0.421409 -0.302783 -0.253702 -0.483917 -0.384991 -0.179855 -0.200420 0.056482 0.049813 0.147736 0.175529 -0.252964 -0.288402 -0.135743 0.024445 0.484969 -0.193290 -0.143119 0.359881 -0.163950 -0.134225 0.146919 0.096427 -0.254577 -0.228514 -0.123828 0.096085 0.044090 0.103904 0.177260 0.086109 0.076223 0.086224 0.082461 0.079313 0.104991 0.146529 0.098775 0.108648 0.122857 0.115832 0.122216 0.120836 0.052530 0.101706 0.082011 0.080405 0.101323 0.079238 0.074694 0.113163 0.107601 0.114751</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0763 8.4214 8.3028 8.2537 8.4839 8.3850 7.1799 7.2004 5.9435 5.9502 5.8523 5.8245 6.2530 6.2884 6.1357 5.9756 5.5150 6.1933 6.1431 5.6401 6.1640 6.1342 5.8531 5.9036 6.2546 6.2285 6.1238 0.9039 0.9559 0.8961 0.8227 0.9139 0.9238 0.9138 0.9175 0.9207 0.8950 0.8535 0.9012 0.8914 0.8771 0.8842 0.8778 0.8792 0.9475 0.8983 0.9180 0.9196 0.8987 0.9208 0.9253 0.8868 0.8924 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0763 -0.4214 -0.3028 -0.2537 -0.4839 -0.3850 -0.1799 -0.2004 0.0565 0.0498 0.1477 0.1755 -0.2530 -0.2884 -0.1357 0.0244 0.4850 -0.1933 -0.1431 0.3599 -0.1640 -0.1342 0.1469 0.0964 -0.2546 -0.2285 -0.1238 0.0961 0.0441 0.1039 0.1773 0.0861 0.0762 0.0862 0.0825 0.0793 0.1050 0.1465 0.0988 0.1086 0.1229 0.1158 0.1222 0.1208 0.0525 0.1017 0.0820 0.0804 0.1013 0.0792 0.0747 0.1132 0.1076 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2290 2.0735 2.1091 2.1366 2.0049 2.0857 3.2020 3.1427 3.8594 3.8883 3.8306 4.2537 3.9329 3.9518 3.8860 3.6227 4.3191 4.0368 4.0129 4.1597 4.0799 4.0231 3.8752 3.9235 3.9226 3.9259 3.8873 1.0277 1.0341 1.0484 1.0431 1.0187 1.0062 1.0071 1.0054 1.0053 1.0178 1.0438 1.0202 1.0294 1.0208 1.0112 1.0143 1.0138 1.0233 1.0173 1.0090 1.0095 1.0150 1.0102 1.0083 1.0013 0.9950 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2290 2.0735 2.1091 2.1366 2.0049 2.0857 3.2020 3.1427 3.8594 3.8883 3.8306 4.2537 3.9329 3.9518 3.8860 3.6227 4.3191 4.0368 4.0129 4.1597 4.0799 4.0231 3.8752 3.9235 3.9226 3.9259 3.8873 1.0277 1.0341 1.0484 1.0431 1.0187 1.0062 1.0071 1.0054 1.0053 1.0178 1.0438 1.0202 1.0294 1.0208 1.0112 1.0143 1.0138 1.0233 1.0173 1.0090 1.0095 1.0150 1.0102 1.0083 1.0013 0.9950 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0105 1.8985 1.1878 0.8633 1.2082 0.8878 1.7802 1.9213 0.9057 1.2871 0.9521 0.8398 1.2455 0.9764 0.9960 0.9319 1.0023 0.9589 0.9460 0.9693 0.9735 0.8211 1.0143 0.9925 0.9810 1.0016 0.9939 0.9852 0.9903 0.9360 0.9889 0.9940 1.3593 1.3788 1.5129 0.9567 1.4588 0.9643 1.3913 0.9683 1.4066 0.9720 0.9680 0.9628 1.0028 0.9877 0.9855 0.9891 0.9897 0.9855 0.9904 0.9746 0.9832 0.9851</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030920830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366543384904</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.15413 -43.67930 0.47483 0.51370 -0.38753 0.12617 -2.44317 2.93695 0.49378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.77052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
