<?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="-6.673253"
                        y3="0.655571"
                        z3="-1.011939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.210827"
                        y3="-2.419977"
                        z3="0.513173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.310696"
                        y3="1.806534"
                        z3="-0.041545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.634396"
                        y3="0.159695"
                        z3="2.213343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.397062"
                        y3="1.575724"
                        z3="-1.21321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.452524"
                        y3="-1.177108"
                        z3="3.562597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.18586"
                        y3="-0.839694"
                        z3="-0.314055"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.81684"
                        y3="-0.172065"
                        z3="-0.89207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931643"
                        y3="-1.186221"
                        z3="-1.430437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.72101"
                        y3="-2.386281"
                        z3="-1.953841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126796"
                        y3="-0.84653"
                        z3="0.784474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.948958"
                        y3="-1.57186"
                        z3="-0.315927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.747138"
                        y3="-1.953657"
                        z3="-2.996432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774012"
                        y3="-3.426346"
                        z3="-2.543871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.706884"
                        y3="0.116839"
                        z3="1.915124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.507941"
                        y3="-0.48068"
                        z3="0.296557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.4161"
                        y3="1.114258"
                        z3="-0.74545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.740675"
                        y3="0.711369"
                        z3="-0.383305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.588508"
                        y3="-1.311664"
                        z3="0.560381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.501742"
                        y3="-0.384469"
                        z3="2.665592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.015332"
                        y3="1.063333"
                        z3="-0.794076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.872233"
                        y3="-0.97118"
                        z3="0.162943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.023914"
                        y3="3.183261"
                        z3="0.252619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.078102"
                        y3="0.218051"
                        z3="-0.514565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.477452"
                        y3="4.068593"
                        z3="-0.892986"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.737042"
                        y3="3.497423"
                        z3="1.551662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.838486"
                        y3="-0.348227"
                        z3="2.773066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.392618"
                        y3="-0.739777"
                        z3="-2.271068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.241735"
                        y3="-2.846584"
                        z3="-1.107406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.152064"
                        y3="-1.86048"
                        z3="1.187629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.218615"
                        y3="-0.054803"
                        z3="-0.947143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.295805"
                        y3="-2.818693"
                        z3="-3.370297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.476994"
                        y3="-1.247582"
                        z3="-2.602706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.261514"
                        y3="-1.479166"
                        z3="-3.852098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.068548"
                        y3="-3.808668"
                        z3="-1.808137"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337224"
                        y3="-4.278371"
                        z3="-2.925068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.206428"
                        y3="-3.01157"
                        z3="-3.380106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57869"
                        y3="-0.491172"
                        z3="-0.314846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.529469"
                        y3="1.10864"
                        z3="1.495024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.529077"
                        y3="0.190328"
                        z3="2.627763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.925376"
                        y3="1.39463"
                        z3="-0.596392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.431193"
                        y3="-2.243458"
                        z3="1.089414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.182715"
                        y3="1.991087"
                        z3="-1.323215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.703842"
                        y3="-1.627745"
                        z3="0.377661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.946837"
                        y3="3.297307"
                        z3="0.394526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.54786"
                        y3="3.9600"
                        z3="-1.073329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.283317"
                        y3="5.114763"
                        z3="-0.65458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.943017"
                        y3="3.835407"
                        z3="-1.812579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.816148"
                        y3="3.371049"
                        z3="1.456527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.547129"
                        y3="4.531716"
                        z3="1.83824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.382124"
                        y3="2.858475"
                        z3="2.359937"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.941468"
                        y3="-1.415036"
                        z3="2.573397"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.645162"
                        y3="0.200502"
                        z3="2.293504"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.882867"
                        y3="-0.185973"
                        z3="3.850335"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 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:-6.6733,.6556,-1.0119;1.2108,-2.42,.5132;3.3107,1.8065,-.0415;1.6344,.1597,2.2133;1.3971,1.5757,-1.2132;.4525,-1.1771,3.5626;-.1859,-.8397,-.3141;2.8168,-.1721,-.8921;1.9316,-1.1862,-1.4304;2.721,-2.3863,-1.9538;-1.1268,-.8465,.7845;.949,-1.5719,-.3159;3.7471,-1.9537,-2.9964;1.774,-3.4263,-2.5439;-.7069,.1168,1.9151;-2.5079,-.4807,.2966;2.4161,1.1143,-.7454;-2.7407,.7114,-.3833;-3.5885,-1.3117,.5604;.5017,-.3845,2.6656;-4.0153,1.0633,-.7941;-4.8722,-.9712,.1629;3.0239,3.1833,.2526;-5.0781,.2181,-.5146;3.4775,4.0686,-.893;3.737,3.4974,1.5517;2.8385,-.3482,2.7731;1.3926,-.7398,-2.2711;3.2417,-2.8466,-1.1074;-1.1521,-1.8605,1.1876;-.2186,-.0548,-.9471;4.2958,-2.8187,-3.3703;4.477,-1.2476,-2.6027;3.2615,-1.4792,-3.8521;1.0685,-3.8087,-1.8081;2.3372,-4.2784,-2.9251;1.2064,-3.0116,-3.3801;3.5787,-.4912,-.3148;-.5295,1.1086,1.495;-1.5291,.1903,2.6278;-1.9254,1.3946,-.5964;-3.4312,-2.2435,1.0894;-4.1827,1.9911,-1.3232;-5.7038,-1.6277,.3777;1.9468,3.2973,.3945;4.5479,3.96,-1.0733;3.2833,5.1148,-.6546;2.943,3.8354,-1.8126;4.8161,3.371,1.4565;3.5471,4.5317,1.8382;3.3821,2.8585,2.3599;2.9415,-1.415,2.5734;3.6452,.2005,2.2935;2.8829,-.186,3.8503;</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">2820.2013945765 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">7.547e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="-6.67325335"
                                 y3="0.6555711"
                                 z3="-1.01193907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.21082748"
                                 y3="-2.41997674"
                                 z3="0.51317314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.31069557"
                                 y3="1.80653449"
                                 z3="-0.04154455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.63439626"
                                 y3="0.15969546"
                                 z3="2.21334323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.39706166"
                                 y3="1.57572407"
                                 z3="-1.21321029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.45252402"
                                 y3="-1.1771083"
                                 z3="3.56259715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.18585977"
                                 y3="-0.83969395"
                                 z3="-0.3140554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.81683966"
                                 y3="-0.17206466"
                                 z3="-0.89206967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.93164307"
                                 y3="-1.18622072"
                                 z3="-1.4304373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.72100976"
                                 y3="-2.38628081"
                                 z3="-1.95384104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.12679569"
                                 y3="-0.84652975"
                                 z3="0.78447351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94895752"
                                 y3="-1.5718601"
                                 z3="-0.31592657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74713822"
                                 y3="-1.95365743"
                                 z3="-2.99643187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.7740116"
                                 y3="-3.42634565"
                                 z3="-2.54387109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7068841"
                                 y3="0.11683916"
                                 z3="1.91512351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50794112"
                                 y3="-0.48068043"
                                 z3="0.29655656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41610034"
                                 y3="1.11425756"
                                 z3="-0.74545019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7406752"
                                 y3="0.71136875"
                                 z3="-0.38330518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.5885082"
                                 y3="-1.3116645"
                                 z3="0.56038056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.50174205"
                                 y3="-0.38446899"
                                 z3="2.66559165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.01533241"
                                 y3="1.06333263"
                                 z3="-0.79407598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.87223256"
                                 y3="-0.97117974"
                                 z3="0.16294343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.02391379"
                                 y3="3.18326056"
                                 z3="0.25261934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.07810221"
                                 y3="0.2180509"
                                 z3="-0.51456532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.47745171"
                                 y3="4.06859305"
                                 z3="-0.89298611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.73704155"
                                 y3="3.49742314"
                                 z3="1.55166188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.83848604"
                                 y3="-0.3482269"
                                 z3="2.77306557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.39261824"
                                 y3="-0.73977673"
                                 z3="-2.27106846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24173502"
                                 y3="-2.84658358"
                                 z3="-1.10740596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.1520642"
                                 y3="-1.86048045"
                                 z3="1.1876292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.2186153"
                                 y3="-0.05480305"
                                 z3="-0.94714336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.29580507"
                                 y3="-2.81869288"
                                 z3="-3.37029711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47699383"
                                 y3="-1.24758181"
                                 z3="-2.60270584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26151443"
                                 y3="-1.47916632"
                                 z3="-3.85209803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0685482"
                                 y3="-3.80866806"
                                 z3="-1.80813681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.3372244"
                                 y3="-4.27837143"
                                 z3="-2.92506768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.20642755"
                                 y3="-3.01156972"
                                 z3="-3.38010553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.57869007"
                                 y3="-0.49117228"
                                 z3="-0.314846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.52946869"
                                 y3="1.10864037"
                                 z3="1.49502402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52907748"
                                 y3="0.19032809"
                                 z3="2.62776285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9253757"
                                 y3="1.3946301"
                                 z3="-0.5963918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43119296"
                                 y3="-2.2434577"
                                 z3="1.08941433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18271498"
                                 y3="1.99108651"
                                 z3="-1.32321536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.70384239"
                                 y3="-1.62774533"
                                 z3="0.377661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.94683663"
                                 y3="3.29730687"
                                 z3="0.39452629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.54785984"
                                 y3="3.96000034"
                                 z3="-1.07332904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.28331683"
                                 y3="5.11476273"
                                 z3="-0.65457954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.94301695"
                                 y3="3.83540692"
                                 z3="-1.81257947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.8161477"
                                 y3="3.37104919"
                                 z3="1.45652714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.54712915"
                                 y3="4.53171627"
                                 z3="1.83823997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.3821244"
                                 y3="2.8584749"
                                 z3="2.3599368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.94146802"
                                 y3="-1.41503636"
                                 z3="2.57339683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.6451615"
                                 y3="0.20050231"
                                 z3="2.29350426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.8828673"
                                 y3="-0.18597326"
                                 z3="3.85033507">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 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:-6.6733,.6556,-1.0119;1.2108,-2.42,.5132;3.3107,1.8065,-.0415;1.6344,.1597,2.2133;1.3971,1.5757,-1.2132;.4525,-1.1771,3.5626;-.1859,-.8397,-.3141;2.8168,-.1721,-.8921;1.9316,-1.1862,-1.4304;2.721,-2.3863,-1.9538;-1.1268,-.8465,.7845;.949,-1.5719,-.3159;3.7471,-1.9537,-2.9964;1.774,-3.4263,-2.5439;-.7069,.1168,1.9151;-2.5079,-.4807,.2966;2.4161,1.1143,-.7455;-2.7407,.7114,-.3833;-3.5885,-1.3117,.5604;.5017,-.3845,2.6656;-4.0153,1.0633,-.7941;-4.8722,-.9712,.1629;3.0239,3.1833,.2526;-5.0781,.2181,-.5146;3.4775,4.0686,-.893;3.737,3.4974,1.5517;2.8385,-.3482,2.7731;1.3926,-.7398,-2.2711;3.2417,-2.8466,-1.1074;-1.1521,-1.8605,1.1876;-.2186,-.0548,-.9471;4.2958,-2.8187,-3.3703;4.477,-1.2476,-2.6027;3.2615,-1.4792,-3.8521;1.0685,-3.8087,-1.8081;2.3372,-4.2784,-2.9251;1.2064,-3.0116,-3.3801;3.5787,-.4912,-.3148;-.5295,1.1086,1.495;-1.5291,.1903,2.6278;-1.9254,1.3946,-.5964;-3.4312,-2.2435,1.0894;-4.1827,1.9911,-1.3232;-5.7038,-1.6277,.3777;1.9468,3.2973,.3945;4.5479,3.96,-1.0733;3.2833,5.1148,-.6546;2.943,3.8354,-1.8126;4.8161,3.371,1.4565;3.5471,4.5317,1.8382;3.3821,2.8585,2.3599;2.9415,-1.415,2.5734;3.6452,.2005,2.2935;2.8829,-.186,3.8503;</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="-6.673253"
                        y3="0.655571"
                        z3="-1.011939"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.210827"
                        y3="-2.419977"
                        z3="0.513173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.310696"
                        y3="1.806534"
                        z3="-0.041545"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.634396"
                        y3="0.159695"
                        z3="2.213343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.397062"
                        y3="1.575724"
                        z3="-1.21321"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.452524"
                        y3="-1.177108"
                        z3="3.562597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.18586"
                        y3="-0.839694"
                        z3="-0.314055"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.81684"
                        y3="-0.172065"
                        z3="-0.89207"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931643"
                        y3="-1.186221"
                        z3="-1.430437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.72101"
                        y3="-2.386281"
                        z3="-1.953841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.126796"
                        y3="-0.84653"
                        z3="0.784474"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.948958"
                        y3="-1.57186"
                        z3="-0.315927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.747138"
                        y3="-1.953657"
                        z3="-2.996432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774012"
                        y3="-3.426346"
                        z3="-2.543871"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.706884"
                        y3="0.116839"
                        z3="1.915124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.507941"
                        y3="-0.48068"
                        z3="0.296557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.4161"
                        y3="1.114258"
                        z3="-0.74545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.740675"
                        y3="0.711369"
                        z3="-0.383305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.588508"
                        y3="-1.311664"
                        z3="0.560381"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.501742"
                        y3="-0.384469"
                        z3="2.665592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.015332"
                        y3="1.063333"
                        z3="-0.794076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.872233"
                        y3="-0.97118"
                        z3="0.162943"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.023914"
                        y3="3.183261"
                        z3="0.252619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.078102"
                        y3="0.218051"
                        z3="-0.514565"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.477452"
                        y3="4.068593"
                        z3="-0.892986"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.737042"
                        y3="3.497423"
                        z3="1.551662"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.838486"
                        y3="-0.348227"
                        z3="2.773066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.392618"
                        y3="-0.739777"
                        z3="-2.271068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.241735"
                        y3="-2.846584"
                        z3="-1.107406"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.152064"
                        y3="-1.86048"
                        z3="1.187629"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.218615"
                        y3="-0.054803"
                        z3="-0.947143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.295805"
                        y3="-2.818693"
                        z3="-3.370297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.476994"
                        y3="-1.247582"
                        z3="-2.602706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.261514"
                        y3="-1.479166"
                        z3="-3.852098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.068548"
                        y3="-3.808668"
                        z3="-1.808137"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337224"
                        y3="-4.278371"
                        z3="-2.925068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.206428"
                        y3="-3.01157"
                        z3="-3.380106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.57869"
                        y3="-0.491172"
                        z3="-0.314846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.529469"
                        y3="1.10864"
                        z3="1.495024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.529077"
                        y3="0.190328"
                        z3="2.627763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.925376"
                        y3="1.39463"
                        z3="-0.596392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.431193"
                        y3="-2.243458"
                        z3="1.089414"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.182715"
                        y3="1.991087"
                        z3="-1.323215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.703842"
                        y3="-1.627745"
                        z3="0.377661"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.946837"
                        y3="3.297307"
                        z3="0.394526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.54786"
                        y3="3.9600"
                        z3="-1.073329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.283317"
                        y3="5.114763"
                        z3="-0.65458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.943017"
                        y3="3.835407"
                        z3="-1.812579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.816148"
                        y3="3.371049"
                        z3="1.456527"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.547129"
                        y3="4.531716"
                        z3="1.83824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.382124"
                        y3="2.858475"
                        z3="2.359937"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.941468"
                        y3="-1.415036"
                        z3="2.573397"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.645162"
                        y3="0.200502"
                        z3="2.293504"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.882867"
                        y3="-0.185973"
                        z3="3.850335"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 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:-6.6733,.6556,-1.0119;1.2108,-2.42,.5132;3.3107,1.8065,-.0415;1.6344,.1597,2.2133;1.3971,1.5757,-1.2132;.4525,-1.1771,3.5626;-.1859,-.8397,-.3141;2.8168,-.1721,-.8921;1.9316,-1.1862,-1.4304;2.721,-2.3863,-1.9538;-1.1268,-.8465,.7845;.949,-1.5719,-.3159;3.7471,-1.9537,-2.9964;1.774,-3.4263,-2.5439;-.7069,.1168,1.9151;-2.5079,-.4807,.2966;2.4161,1.1143,-.7454;-2.7407,.7114,-.3833;-3.5885,-1.3117,.5604;.5017,-.3845,2.6656;-4.0153,1.0633,-.7941;-4.8722,-.9712,.1629;3.0239,3.1833,.2526;-5.0781,.2181,-.5146;3.4775,4.0686,-.893;3.737,3.4974,1.5517;2.8385,-.3482,2.7731;1.3926,-.7398,-2.2711;3.2417,-2.8466,-1.1074;-1.1521,-1.8605,1.1876;-.2186,-.0548,-.9471;4.2958,-2.8187,-3.3703;4.477,-1.2476,-2.6027;3.2615,-1.4792,-3.8521;1.0685,-3.8087,-1.8081;2.3372,-4.2784,-2.9251;1.2064,-3.0116,-3.3801;3.5787,-.4912,-.3148;-.5295,1.1086,1.495;-1.5291,.1903,2.6278;-1.9254,1.3946,-.5964;-3.4312,-2.2435,1.0894;-4.1827,1.9911,-1.3232;-5.7038,-1.6277,.3777;1.9468,3.2973,.3945;4.5479,3.96,-1.0733;3.2833,5.1148,-.6546;2.943,3.8354,-1.8126;4.8161,3.371,1.4565;3.5471,4.5317,1.8382;3.3821,2.8585,2.3599;2.9415,-1.415,2.5734;3.6452,.2005,2.2935;2.8829,-.186,3.8503;</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">-1686.33254788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2820.20139458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4506.53394246</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7915.49058565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.95664320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72835232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39580444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999913498145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999913498145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999826996290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342504392619</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.1861 -9.8500 -9.7488 -9.3367 -9.0862 1.1353 1.2419 2.4352 2.5604 2.7082 2.9254 3.1512 3.1831 3.2524 3.6819 3.8272 4.0210 4.1601 4.3059 4.4098 4.4177 4.5407 4.5861 4.7115 4.7614 4.7916 4.9120 5.0692 5.2685 5.2966 5.4171 5.5675 5.6790 5.7064 5.8406 5.8977 5.9818 6.0493 6.1074 6.2087 6.2848 6.3120 6.4287 6.5635 6.5879 6.6657 6.7791 7.0070 7.0285 7.2747 7.4618 7.5508 7.5946 7.8062 7.9157 8.1323 8.1737 8.2482 8.3878 8.4925 8.5776 8.6450 8.7855 8.8440 8.9687 9.0430 9.1158 9.3042 9.3967 9.4568 9.4910 9.7071 9.8288 9.8996 9.9930 10.0951 10.2318 10.4304 10.6222 10.7034 10.7620 10.8399 10.9465 11.0129 11.1846 11.2524 11.3781 11.4559 11.5546 11.6541 11.7799 11.9305 11.9578 12.0454 12.1253 12.1863 12.3168 12.3946 12.5268 12.6614 12.6903 12.7605 12.8821 13.0023 13.0566 13.2846 13.3052 13.3971 13.4344 13.5792 13.6297 13.7585 13.7771 13.8065 13.9427 13.9937 14.0262 14.1268 14.1453 14.2551 14.3217 14.3773 14.4355 14.5292 14.6202 14.6431 14.6772 14.7404 14.8503 14.9599 14.9703 15.0701 15.2001 15.2877 15.3172 15.5017 15.6292 15.6621 15.8270 15.8654 16.0182 16.0818 16.2307 16.4235 16.4644 16.6155 16.8554 16.8742 16.9147 17.0485 17.2264 17.4053 17.4176 17.4679 17.5821 17.6857 17.8905 17.9017 18.0713 18.1291 18.3144 18.4465 18.5447 18.6495 18.9074 19.0941 19.1069 19.3086 19.4152 19.5457 19.6111 19.9241 20.0075 20.0313 20.1478 20.2244 20.3876 20.5619 20.6820 20.8681 21.0676 21.3799 21.4244 21.5593 21.6724 21.8309 22.0259 22.1114 22.1821 22.2934 22.5649 22.6199 22.7043 22.7471 22.9439 23.1442 23.2758 23.3256 23.4941 23.6365 23.8271 23.8837 24.1580 24.1919 24.3171 24.3683 24.6407 24.8700 25.0538 25.1202 25.2041 25.4977 25.5292 25.6664 25.7671 25.9442 26.1822 26.4168 26.4420 26.5749 26.6806 26.9062 26.9993 27.1526 27.1780 27.3377 27.5994 27.6581 27.7215 27.8149 28.0324 28.1154 28.2006 28.2897 28.3678 28.4777 28.6672 28.8169 28.8343 28.8901 28.9659 29.0633 29.1243 29.3374 29.4092 29.5690 29.6485 29.8172 30.0281 30.2021 30.2901 30.3638 30.5462 30.6185 30.6912 30.9829 31.0499 31.2429 31.3707 31.4559 31.5803 31.7085 31.8280 31.9768 32.1303 32.2979 32.4509 32.5296 32.6235 32.6863 32.9040 33.0713 33.2764 33.3564 33.4497 33.5565 33.6844 33.8088 33.8896 34.0796 34.2085 34.4112 34.4797 34.7536 34.8099 34.9876 35.0902 35.2192 35.3041 35.4640 35.7010 35.8672 35.9090 36.1276 36.2765 36.3538 36.4493 36.5058 36.7085 36.9252 36.9896 37.1300 37.3071 37.5057 37.5714 37.5837 37.6468 37.8094 38.0276 38.1030 38.2278 38.3869 38.5196 38.6031 38.7691 38.9945 39.1136 39.2246 39.3504 39.5062 39.6235 39.7331 39.7772 40.1546 40.2493 40.2938 40.4231 40.5332 40.6940 40.8199 40.9299 40.9518 41.2653 41.2834 41.3020 41.5110 41.6682 41.7206 41.8067 41.8732 42.0537 42.1573 42.2000 42.4506 42.5512 42.5725 42.7126 42.8403 43.1127 43.1391 43.2831 43.5351 43.5995 43.6900 43.8327 43.9799 44.0672 44.1493 44.2659 44.3149 44.4279 44.4926 44.6018 44.7704 44.8997 45.0797 45.1603 45.3516 45.5003 45.5214 45.7794 45.8584 45.9980 46.1066 46.2033 46.3720 46.5187 46.6752 46.8859 47.0201 47.0500 47.1199 47.2597 47.4188 47.6034 47.7714 47.8667 48.1543 48.3447 48.4107 48.6744 48.7324 48.9258 49.1448 49.2673 49.5142 49.6302 49.7924 49.8316 50.0486 50.2872 50.7598 50.9354 51.0842 51.3396 51.5358 51.7935 51.8766 52.2653 52.3216 52.5060 52.6531 52.7167 52.7970 52.8557 53.2738 53.5060 54.2720 54.4121 54.4845 54.9101 55.1629 55.4711 55.7205 55.9438 56.1810 56.2815 56.4987 56.6132 57.0083 57.2086 57.3251 57.5316 57.6462 57.7518 57.9873 58.0954 58.3926 58.6686 58.7683 58.8396 59.1039 59.2926 59.3908 59.4794 59.5437 59.7959 59.8839 59.9504 60.1175 60.1811 60.5332 60.9142 61.3261 61.4008 61.7218 61.8743 61.9980 62.2291 62.3166 62.6658 62.8581 62.9753 63.0435 63.1602 63.3463 63.5634 63.8586 64.1285 64.3739 64.5395 64.6320 64.9284 65.0901 65.1814 65.4422 65.5667 65.7088 65.9408 66.0837 66.3915 66.9425 67.0176 67.1073 67.2111 67.4637 67.5421 67.7196 68.1983 68.5600 68.5987 68.8695 69.2786 69.3777 69.5799 69.9879 70.2161 70.3003 70.4990 70.6772 70.9705 71.2603 71.3086 71.5738 71.7033 72.1754 72.2979 72.3995 72.6173 72.8571 73.0629 73.1573 73.5228 73.7675 74.1022 74.2376 74.3520 74.5556 74.9605 75.1120 75.3986 75.6635 75.7378 75.9292 76.2400 76.3433 76.6223 76.7865 76.9700 77.0051 77.1911 77.2354 77.4826 77.7353 77.9124 77.9399 78.2295 78.4088 78.5937 78.7459 78.9766 79.0132 79.1345 79.1794 79.3166 79.4094 79.4706 79.5267 79.6531 79.7981 79.8733 79.9840 80.1541 80.2715 80.4542 80.5560 80.8272 80.8784 81.0714 81.2718 81.4712 81.5460 81.6568 81.7106 81.8469 81.9717 82.0884 82.2234 82.4461 82.5459 82.6091 82.7859 82.9043 82.9576 83.0748 83.3621 83.4857 83.5422 83.6884 83.7243 84.0059 84.1671 84.2014 84.3283 84.6236 84.6498 84.7439 84.8439 84.9113 84.9692 85.1261 85.2044 85.3047 85.5149 85.6212 85.6859 85.7976 85.9954 86.0648 86.2957 86.5664 86.6304 86.7616 86.8715 87.0002 87.1523 87.3632 87.5172 87.8225 87.8353 87.9012 88.0306 88.2191 88.2802 88.4486 88.5382 88.6212 88.8362 88.9285 89.0819 89.1889 89.2296 89.4044 89.4597 89.5075 89.7813 89.8807 90.0999 90.2000 90.2794 90.4012 90.4866 90.6782 90.8056 90.9183 91.1376 91.3426 91.4020 91.5370 91.6138 91.7124 91.7720 91.9302 92.2273 92.2907 92.4162 92.5752 92.7110 92.7814 92.9766 93.1373 93.2665 93.3813 93.4170 93.4600 93.5796 93.7736 93.8977 93.9740 94.0986 94.1988 94.3065 94.4183 94.5069 94.6167 94.7985 94.9175 94.9448 95.1317 95.2995 95.3167 95.5405 95.6554 95.8736 95.9192 96.1526 96.3160 96.4273 96.5008 96.8244 96.8989 96.9839 97.0259 97.1441 97.2285 97.4147 97.4784 97.8278 97.8763 97.9350 98.1589 98.3405 98.4137 98.5282 98.5973 98.7184 98.8351 98.9964 99.0166 99.1952 99.3983 99.5420 99.7871 99.8954 99.9360 100.0677 100.1152 100.3271 100.4799 100.6485 100.8462 100.9096 101.1599 101.3047 101.5076 101.6614 101.7807 101.9721 102.2651 102.3830 102.4543 102.6511 102.8216 102.8772 103.1138 103.3453 103.4170 103.5018 103.7610 103.9397 104.0156 104.2557 104.4767 104.6110 104.7451 105.0303 105.0878 105.1870 105.3680 105.7267 105.8217 106.0183 106.1096 106.2400 106.3397 106.5199 106.7763 106.8726 107.0003 107.0950 107.1996 107.3864 107.4810 107.5934 107.8304 108.0723 108.1862 108.2726 108.3565 108.5898 108.6791 108.7991 108.8501 109.0416 109.0815 109.1611 109.4802 109.6792 109.8305 109.9825 110.1453 110.2203 110.3418 110.5656 110.7322 110.8794 110.9976 111.2678 111.3994 111.6129 111.7420 111.7780 111.9388 112.3021 112.4973 112.6300 112.7156 112.8808 112.9910 113.0433 113.3485 113.4151 113.6492 113.7509 113.7879 113.7999 113.8798 114.1274 114.2182 114.2894 114.6244 114.6535 114.7542 114.9478 115.1195 115.1915 115.3296 115.5397 115.6504 115.7684 116.1591 116.2374 116.3049 116.4721 116.6361 116.6959 116.8117 116.9064 117.2087 117.2259 117.2866 117.4275 117.5236 117.8268 117.9794 118.0706 118.2392 118.3597 118.4185 118.5326 118.7738 118.8812 119.1519 119.2588 119.3654 119.4980 119.5726 119.8251 120.0914 120.2386 120.3432 120.3903 120.6039 120.9207 121.0535 121.1214 121.4048 121.8010 121.8736 122.0092 122.0560 122.3608 122.6507 122.7583 122.8378 123.4149 123.5008 123.5291 123.8959 124.0778 124.4995 124.7347 124.8709 125.2218 125.3685 125.5970 125.7852 126.1647 126.3108 126.5439 126.6975 126.8720 127.0589 127.2210 127.3737 127.6996 127.8091 127.9676 128.1451 128.3157 128.5992 128.7746 128.9883 129.1241 129.2797 129.5862 129.9816 130.0583 130.2201 130.5512 130.6995 130.8403 130.8971 131.0473 131.3961 131.5642 131.8196 131.9006 132.1875 132.2618 132.4689 132.4840 132.6971 132.8371 132.9854 133.3398 133.4487 133.7052 133.9250 134.1266 134.2942 134.5633 135.1349 135.4204 135.5711 135.8579 135.8947 136.1743 136.2482 136.3483 136.7610 137.0711 137.2544 137.4952 137.8327 137.9802 138.1907 138.2337 138.7968 139.1333 139.2912 139.4082 139.5199 139.7989 139.9364 140.4121 140.6115 141.3008 141.5307 141.6707 141.8389 141.9884 142.1390 142.4351 142.6448 142.9043 143.0381 143.1928 143.4977 143.5646 143.6831 143.9665 144.4011 144.6687 144.8364 145.0548 145.1290 145.3049 145.4581 145.5041 145.5157 145.7058 145.9930 146.1704 146.2770 146.6707 146.8038 146.9579 147.0268 147.4754 147.6992 147.7782 147.7821 147.9377 148.1085 148.2427 148.6570 148.8372 148.9074 149.1423 149.2399 149.4161 149.5895 149.7651 149.9120 150.3922 150.6534 150.7378 151.1138 151.3406 151.4065 151.7972 152.1175 152.3331 152.6065 152.7185 152.7745 153.2495 153.4868 153.7074 153.7596 153.8532 154.1561 154.2682 154.6773 154.7228 154.9848 155.1553 155.1762 155.3052 155.4634 155.6570 155.8088 156.3636 156.6851 157.0120 157.0879 157.3341 157.4192 157.4730 157.6803 157.9493 158.1204 158.2036 158.4513 158.6042 159.0161 159.1037 159.3109 159.4848 159.9657 160.1056 160.8947 161.0219 161.8817 162.3739 162.5348 162.6103 162.7280 165.2327 165.6206 165.9971 167.9438 168.2159 168.7249 169.1910 169.6022 171.2236 171.5223 172.9360 173.0793 173.6772 174.3185 174.9470 175.3139 177.0162 177.4205 178.5104 178.8410 179.2053 179.3877 180.0025 180.4827 181.2870 181.9544 182.4882 183.0366 185.5282 186.6920 187.0285 187.3988 188.0652 188.7438 189.7442 190.2681 191.2311 192.2593 192.7244 194.2751 194.9324 195.4816 196.8824 197.4631 198.5567 199.7981 200.0538 204.5916 206.3722 207.3180 207.5740 221.6470 223.0041 223.5008 227.3879 229.6896 294.9638 297.5452 312.6978 615.4806 625.8153 632.1288 633.8659 634.0385 634.4176 635.1296 635.5610 637.6268 640.1594 641.6165 644.0904 645.5663 646.0044 646.6523 647.3819 648.4816 648.5658 655.4722 713.0150 903.5012 904.1021 1199.1403 1200.4014 1204.9204 1208.7014 1213.0573</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">-0.075683 -0.404050 -0.318046 -0.259312 -0.469772 -0.341700 -0.170909 -0.214185 0.059287 0.051101 0.155712 0.160506 -0.250807 -0.286952 -0.140345 0.024281 0.484102 -0.193837 -0.140589 0.323839 -0.166525 -0.134078 0.147544 0.097496 -0.254314 -0.240957 -0.157440 0.092049 0.046011 0.106453 0.166076 0.088402 0.082825 0.076583 0.106962 0.084175 0.080257 0.149178 0.092533 0.113091 0.121828 0.119115 0.121962 0.121708 0.059658 0.082901 0.083069 0.103129 0.086330 0.085647 0.091384 0.139114 0.087621 0.127570</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">17.0757 8.4040 8.3180 8.2593 8.4698 8.3417 7.1709 7.2142 5.9407 5.9489 5.8443 5.8395 6.2508 6.2870 6.1403 5.9757 5.5159 6.1938 6.1406 5.6762 6.1665 6.1341 5.8525 5.9025 6.2543 6.2410 6.1574 0.9080 0.9540 0.8935 0.8339 0.9116 0.9172 0.9234 0.8930 0.9158 0.9197 0.8508 0.9075 0.8869 0.8782 0.8809 0.8780 0.8783 0.9403 0.9171 0.9169 0.8969 0.9137 0.9144 0.9086 0.8609 0.9124 0.8724</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">-0.0757 -0.4040 -0.3180 -0.2593 -0.4698 -0.3417 -0.1709 -0.2142 0.0593 0.0511 0.1557 0.1605 -0.2508 -0.2870 -0.1403 0.0243 0.4841 -0.1938 -0.1406 0.3238 -0.1665 -0.1341 0.1475 0.0975 -0.2543 -0.2410 -0.1574 0.0920 0.0460 0.1065 0.1661 0.0884 0.0828 0.0766 0.1070 0.0842 0.0803 0.1492 0.0925 0.1131 0.1218 0.1191 0.1220 0.1217 0.0597 0.0829 0.0831 0.1031 0.0863 0.0856 0.0914 0.1391 0.0876 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2296 2.0938 2.0912 2.0784 2.0231 2.1655 3.2219 3.1412 3.8680 3.8812 3.8086 4.2406 3.9327 3.9550 3.8642 3.6002 4.3130 4.0387 4.0144 4.2250 4.0803 4.0233 3.8660 3.9238 3.9202 3.9226 3.8707 1.0264 1.0356 1.0456 1.0403 1.0073 1.0176 1.0063 1.0158 1.0052 1.0052 1.0388 1.0223 1.0258 1.0183 1.0109 1.0144 1.0136 1.0232 1.0085 1.0095 1.0167 1.0075 1.0116 1.0080 0.9970 0.9985 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2296 2.0938 2.0912 2.0784 2.0231 2.1655 3.2219 3.1412 3.8680 3.8812 3.8086 4.2406 3.9327 3.9550 3.8642 3.6002 4.3130 4.0387 4.0144 4.2250 4.0803 4.0233 3.8660 3.9238 3.9202 3.9226 3.8707 1.0264 1.0356 1.0456 1.0403 1.0073 1.0176 1.0063 1.0158 1.0052 1.0052 1.0388 1.0223 1.0258 1.0183 1.0109 1.0144 1.0136 1.0232 1.0085 1.0095 1.0167 1.0075 1.0116 1.0080 0.9970 0.9985 1.0022</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">1.0118 1.9352 1.1648 0.8684 1.1545 0.8680 1.8125 2.0468 0.9004 1.2819 0.9617 0.8401 1.2477 0.9778 0.9924 0.9223 1.0054 0.9594 0.9479 0.9695 0.9629 0.8087 1.0174 1.0016 0.9929 0.9807 0.9887 0.9931 0.9856 0.9341 0.9809 0.9952 1.3576 1.3837 1.5107 0.9585 1.4591 0.9620 1.3940 0.9677 1.4042 0.9721 0.9684 0.9551 1.0049 0.9847 0.9885 0.9870 0.9853 0.9904 0.9962 0.9771 0.9868 0.9813</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">-0.032029486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364577367110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.81750 -45.73494 1.08257 2.55306 -1.59312 0.95994 -4.78257 4.25580 -0.52677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
