<?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="-4.790228"
                        y3="2.647373"
                        z3="0.248793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.219584"
                        y3="-2.65061"
                        z3="-2.05099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.125638"
                        y3="2.191559"
                        z3="-1.193907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.345496"
                        y3="-1.687008"
                        z3="4.092286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.756986"
                        y3="0.96774"
                        z3="-2.514794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.873196"
                        y3="-0.600186"
                        z3="2.574608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.475674"
                        y3="-1.456638"
                        z3="-0.14251"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.452621"
                        y3="0.011604"
                        z3="-1.358333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.204847"
                        y3="-1.324787"
                        z3="-1.845571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.365722"
                        y3="-2.24057"
                        z3="-1.412569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.764838"
                        y3="-1.849118"
                        z3="0.481812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.852536"
                        y3="-1.869491"
                        z3="-1.372396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.668873"
                        y3="-1.801419"
                        z3="-2.079667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.101491"
                        y3="-3.709315"
                        z3="-1.727485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507537"
                        y3="-2.443857"
                        z3="1.868055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.782001"
                        y3="-0.718783"
                        z3="0.466832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692649"
                        y3="1.062396"
                        z3="-1.758452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.563522"
                        y3="-0.384057"
                        z3="1.566366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.974486"
                        y3="-0.003538"
                        z3="-0.714046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.085493"
                        y3="-1.465686"
                        z3="2.853872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.491619"
                        y3="0.646534"
                        z3="1.506983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.898922"
                        y3="1.022893"
                        z3="-0.78994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.341601"
                        y3="3.381695"
                        z3="-1.382133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.649682"
                        y3="1.350781"
                        z3="0.328478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.282252"
                        y3="4.54741"
                        z3="-1.15407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.166486"
                        y3="3.389709"
                        z3="-0.421799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.161414"
                        y3="-0.831146"
                        z3="5.111059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152917"
                        y3="-1.323326"
                        z3="-2.93869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.476856"
                        y3="-2.143267"
                        z3="-0.324645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16623"
                        y3="-2.657316"
                        z3="-0.134855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.01708"
                        y3="-0.74728"
                        z3="0.325585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.499428"
                        y3="-2.419863"
                        z3="-1.738599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934194"
                        y3="-0.763827"
                        z3="-1.875481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.599514"
                        y3="-1.912017"
                        z3="-3.163485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.987842"
                        y3="-4.299905"
                        z3="-1.493831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.872985"
                        y3="-3.853106"
                        z3="-2.784067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.272589"
                        y3="-4.122527"
                        z3="-1.156667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.236936"
                        y3="0.185694"
                        z3="-0.75257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416682"
                        y3="-2.889329"
                        z3="2.272783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.205739"
                        y3="-3.265358"
                        z3="1.751633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.473707"
                        y3="-0.917958"
                        z3="2.50307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.392889"
                        y3="-0.236063"
                        z3="-1.595399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.084097"
                        y3="0.896245"
                        z3="2.376134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.027958"
                        y3="1.566828"
                        z3="-1.71544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972527"
                        y3="3.404076"
                        z3="-2.410463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.679388"
                        y3="4.54431"
                        z3="-0.138126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.748692"
                        y3="5.48641"
                        z3="-1.300127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.120187"
                        y3="4.527449"
                        z3="-1.850687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.500633"
                        y3="2.54544"
                        z3="-0.588131"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.506106"
                        y3="3.36249"
                        z3="0.614748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.418441"
                        y3="4.29994"
                        z3="-0.558756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.244352"
                        y3="-0.913962"
                        z3="5.203167"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.094411"
                        y3="0.211011"
                        z3="4.919867"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.307626"
                        y3="-1.157224"
                        z3="6.035007"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.7902,2.6474,.2488;.2196,-2.6506,-2.051;2.1256,2.1916,-1.1939;-.3455,-1.687,4.0923;.757,.9677,-2.5148;.8732,-.6002,2.5746;.4757,-1.4566,-.1425;2.4526,.0116,-1.3583;2.2048,-1.3248,-1.8456;3.3657,-2.2406,-1.4126;-.7648,-1.8491,.4818;.8525,-1.8695,-1.3724;4.6689,-1.8014,-2.0797;3.1015,-3.7093,-1.7275;-.5075,-2.4439,1.8681;-1.782,-.7188,.4668;1.6926,1.0624,-1.7585;-2.5635,-.3841,1.5664;-1.9745,-.0035,-.714;.0855,-1.4657,2.8539;-3.4916,.6465,1.507;-2.8989,1.0229,-.7899;1.3416,3.3817,-1.3821;-3.6497,1.3508,.3285;2.2823,4.5474,-1.1541;.1665,3.3897,-.4218;.1614,-.8311,5.1111;2.1529,-1.3233,-2.9387;3.4769,-2.1433,-.3246;-1.1662,-2.6573,-.1349;1.0171,-.7473,.3256;5.4994,-2.4199,-1.7386;4.9342,-.7638,-1.8755;4.5995,-1.912,-3.1635;3.9878,-4.2999,-1.4938;2.873,-3.8531,-2.7841;2.2726,-4.1225,-1.1567;3.2369,.1857,-.7526;-1.4167,-2.8893,2.2728;.2057,-3.2654,1.7516;-2.4737,-.918,2.5031;-1.3929,-.2361,-1.5954;-4.0841,.8962,2.3761;-3.028,1.5668,-1.7154;.9725,3.4041,-2.4105;2.6794,4.5443,-.1381;1.7487,5.4864,-1.3001;3.1202,4.5274,-1.8507;-.5006,2.5454,-.5881;.5061,3.3625,.6147;-.4184,4.2999,-.5588;1.2444,-.914,5.2032;-.0944,.211,4.9199;-.3076,-1.1572,6.035;</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">2843.4797626540 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="-4.79022789"
                                 y3="2.64737304"
                                 z3="0.24879286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.21958388"
                                 y3="-2.65060978"
                                 z3="-2.05098973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12563841"
                                 y3="2.19155854"
                                 z3="-1.1939065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34549569"
                                 y3="-1.68700789"
                                 z3="4.09228588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.75698552"
                                 y3="0.96773958"
                                 z3="-2.51479438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.87319555"
                                 y3="-0.60018584"
                                 z3="2.57460843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.47567417"
                                 y3="-1.45663803"
                                 z3="-0.14250984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.45262095"
                                 y3="0.01160364"
                                 z3="-1.35833262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20484698"
                                 y3="-1.32478711"
                                 z3="-1.84557142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36572247"
                                 y3="-2.24057001"
                                 z3="-1.41256879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76483807"
                                 y3="-1.84911819"
                                 z3="0.4818121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85253618"
                                 y3="-1.86949053"
                                 z3="-1.37239592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.66887286"
                                 y3="-1.80141887"
                                 z3="-2.07966664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.10149082"
                                 y3="-3.7093145"
                                 z3="-1.72748461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50753731"
                                 y3="-2.44385699"
                                 z3="1.86805516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78200082"
                                 y3="-0.71878285"
                                 z3="0.4668316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69264878"
                                 y3="1.06239567"
                                 z3="-1.75845175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.56352207"
                                 y3="-0.38405679"
                                 z3="1.56636625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.97448591"
                                 y3="-0.0035376"
                                 z3="-0.71404636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08549295"
                                 y3="-1.46568563"
                                 z3="2.85387185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.491619"
                                 y3="0.64653395"
                                 z3="1.50698287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.89892184"
                                 y3="1.02289267"
                                 z3="-0.78994002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.34160087"
                                 y3="3.38169508"
                                 z3="-1.38213278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64968214"
                                 y3="1.35078074"
                                 z3="0.3284776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.28225167"
                                 y3="4.54741037"
                                 z3="-1.15406953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.16648561"
                                 y3="3.38970906"
                                 z3="-0.4217991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.16141354"
                                 y3="-0.83114582"
                                 z3="5.11105947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15291737"
                                 y3="-1.32332629"
                                 z3="-2.93869024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.47685629"
                                 y3="-2.14326688"
                                 z3="-0.32464547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.16623002"
                                 y3="-2.65731576"
                                 z3="-0.13485463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01707959"
                                 y3="-0.74728048"
                                 z3="0.32558538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.49942796"
                                 y3="-2.41986267"
                                 z3="-1.7385993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.93419423"
                                 y3="-0.76382726"
                                 z3="-1.87548067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.59951436"
                                 y3="-1.91201701"
                                 z3="-3.16348468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.98784196"
                                 y3="-4.2999048"
                                 z3="-1.49383129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.87298468"
                                 y3="-3.85310554"
                                 z3="-2.78406749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.27258881"
                                 y3="-4.12252663"
                                 z3="-1.15666738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23693599"
                                 y3="0.18569387"
                                 z3="-0.75257006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41668215"
                                 y3="-2.88932887"
                                 z3="2.27278343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.20573874"
                                 y3="-3.2653576"
                                 z3="1.7516325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.47370662"
                                 y3="-0.91795826"
                                 z3="2.50307039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.392889"
                                 y3="-0.23606322"
                                 z3="-1.5953994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.08409661"
                                 y3="0.89624532"
                                 z3="2.37613443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02795751"
                                 y3="1.56682786"
                                 z3="-1.7154402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97252698"
                                 y3="3.40407581"
                                 z3="-2.41046262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.67938849"
                                 y3="4.54430982"
                                 z3="-0.13812552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.74869221"
                                 y3="5.48641034"
                                 z3="-1.30012733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.12018669"
                                 y3="4.52744913"
                                 z3="-1.85068715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.50063335"
                                 y3="2.54544002"
                                 z3="-0.58813072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.50610551"
                                 y3="3.36248965"
                                 z3="0.61474776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.41844108"
                                 y3="4.29993976"
                                 z3="-0.55875646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.24435237"
                                 y3="-0.91396159"
                                 z3="5.20316669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.09441083"
                                 y3="0.21101084"
                                 z3="4.91986685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.30762562"
                                 y3="-1.15722427"
                                 z3="6.03500655">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 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 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.7902,2.6474,.2488;.2196,-2.6506,-2.051;2.1256,2.1916,-1.1939;-.3455,-1.687,4.0923;.757,.9677,-2.5148;.8732,-.6002,2.5746;.4757,-1.4566,-.1425;2.4526,.0116,-1.3583;2.2048,-1.3248,-1.8456;3.3657,-2.2406,-1.4126;-.7648,-1.8491,.4818;.8525,-1.8695,-1.3724;4.6689,-1.8014,-2.0797;3.1015,-3.7093,-1.7275;-.5075,-2.4439,1.8681;-1.782,-.7188,.4668;1.6926,1.0624,-1.7585;-2.5635,-.3841,1.5664;-1.9745,-.0035,-.714;.0855,-1.4657,2.8539;-3.4916,.6465,1.507;-2.8989,1.0229,-.7899;1.3416,3.3817,-1.3821;-3.6497,1.3508,.3285;2.2823,4.5474,-1.1541;.1665,3.3897,-.4218;.1614,-.8311,5.1111;2.1529,-1.3233,-2.9387;3.4769,-2.1433,-.3246;-1.1662,-2.6573,-.1349;1.0171,-.7473,.3256;5.4994,-2.4199,-1.7386;4.9342,-.7638,-1.8755;4.5995,-1.912,-3.1635;3.9878,-4.2999,-1.4938;2.873,-3.8531,-2.7841;2.2726,-4.1225,-1.1567;3.2369,.1857,-.7526;-1.4167,-2.8893,2.2728;.2057,-3.2654,1.7516;-2.4737,-.918,2.5031;-1.3929,-.2361,-1.5954;-4.0841,.8962,2.3761;-3.028,1.5668,-1.7154;.9725,3.4041,-2.4105;2.6794,4.5443,-.1381;1.7487,5.4864,-1.3001;3.1202,4.5274,-1.8507;-.5006,2.5454,-.5881;.5061,3.3625,.6147;-.4184,4.2999,-.5588;1.2444,-.914,5.2032;-.0944,.211,4.9199;-.3076,-1.1572,6.035;</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="-4.790228"
                        y3="2.647373"
                        z3="0.248793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.219584"
                        y3="-2.65061"
                        z3="-2.05099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.125638"
                        y3="2.191559"
                        z3="-1.193907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.345496"
                        y3="-1.687008"
                        z3="4.092286"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.756986"
                        y3="0.96774"
                        z3="-2.514794"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.873196"
                        y3="-0.600186"
                        z3="2.574608"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.475674"
                        y3="-1.456638"
                        z3="-0.14251"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.452621"
                        y3="0.011604"
                        z3="-1.358333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.204847"
                        y3="-1.324787"
                        z3="-1.845571"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.365722"
                        y3="-2.24057"
                        z3="-1.412569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.764838"
                        y3="-1.849118"
                        z3="0.481812"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.852536"
                        y3="-1.869491"
                        z3="-1.372396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.668873"
                        y3="-1.801419"
                        z3="-2.079667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.101491"
                        y3="-3.709315"
                        z3="-1.727485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.507537"
                        y3="-2.443857"
                        z3="1.868055"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.782001"
                        y3="-0.718783"
                        z3="0.466832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692649"
                        y3="1.062396"
                        z3="-1.758452"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.563522"
                        y3="-0.384057"
                        z3="1.566366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.974486"
                        y3="-0.003538"
                        z3="-0.714046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.085493"
                        y3="-1.465686"
                        z3="2.853872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.491619"
                        y3="0.646534"
                        z3="1.506983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.898922"
                        y3="1.022893"
                        z3="-0.78994"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.341601"
                        y3="3.381695"
                        z3="-1.382133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.649682"
                        y3="1.350781"
                        z3="0.328478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.282252"
                        y3="4.54741"
                        z3="-1.15407"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.166486"
                        y3="3.389709"
                        z3="-0.421799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.161414"
                        y3="-0.831146"
                        z3="5.111059"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.152917"
                        y3="-1.323326"
                        z3="-2.93869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.476856"
                        y3="-2.143267"
                        z3="-0.324645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.16623"
                        y3="-2.657316"
                        z3="-0.134855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.01708"
                        y3="-0.74728"
                        z3="0.325585"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.499428"
                        y3="-2.419863"
                        z3="-1.738599"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.934194"
                        y3="-0.763827"
                        z3="-1.875481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.599514"
                        y3="-1.912017"
                        z3="-3.163485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.987842"
                        y3="-4.299905"
                        z3="-1.493831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.872985"
                        y3="-3.853106"
                        z3="-2.784067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.272589"
                        y3="-4.122527"
                        z3="-1.156667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.236936"
                        y3="0.185694"
                        z3="-0.75257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.416682"
                        y3="-2.889329"
                        z3="2.272783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.205739"
                        y3="-3.265358"
                        z3="1.751633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.473707"
                        y3="-0.917958"
                        z3="2.50307"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.392889"
                        y3="-0.236063"
                        z3="-1.595399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.084097"
                        y3="0.896245"
                        z3="2.376134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.027958"
                        y3="1.566828"
                        z3="-1.71544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.972527"
                        y3="3.404076"
                        z3="-2.410463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.679388"
                        y3="4.54431"
                        z3="-0.138126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.748692"
                        y3="5.48641"
                        z3="-1.300127"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.120187"
                        y3="4.527449"
                        z3="-1.850687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.500633"
                        y3="2.54544"
                        z3="-0.588131"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.506106"
                        y3="3.36249"
                        z3="0.614748"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.418441"
                        y3="4.29994"
                        z3="-0.558756"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.244352"
                        y3="-0.913962"
                        z3="5.203167"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.094411"
                        y3="0.211011"
                        z3="4.919867"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.307626"
                        y3="-1.157224"
                        z3="6.035007"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-4.7902,2.6474,.2488;.2196,-2.6506,-2.051;2.1256,2.1916,-1.1939;-.3455,-1.687,4.0923;.757,.9677,-2.5148;.8732,-.6002,2.5746;.4757,-1.4566,-.1425;2.4526,.0116,-1.3583;2.2048,-1.3248,-1.8456;3.3657,-2.2406,-1.4126;-.7648,-1.8491,.4818;.8525,-1.8695,-1.3724;4.6689,-1.8014,-2.0797;3.1015,-3.7093,-1.7275;-.5075,-2.4439,1.8681;-1.782,-.7188,.4668;1.6926,1.0624,-1.7585;-2.5635,-.3841,1.5664;-1.9745,-.0035,-.714;.0855,-1.4657,2.8539;-3.4916,.6465,1.507;-2.8989,1.0229,-.7899;1.3416,3.3817,-1.3821;-3.6497,1.3508,.3285;2.2823,4.5474,-1.1541;.1665,3.3897,-.4218;.1614,-.8311,5.1111;2.1529,-1.3233,-2.9387;3.4769,-2.1433,-.3246;-1.1662,-2.6573,-.1349;1.0171,-.7473,.3256;5.4994,-2.4199,-1.7386;4.9342,-.7638,-1.8755;4.5995,-1.912,-3.1635;3.9878,-4.2999,-1.4938;2.873,-3.8531,-2.7841;2.2726,-4.1225,-1.1567;3.2369,.1857,-.7526;-1.4167,-2.8893,2.2728;.2057,-3.2654,1.7516;-2.4737,-.918,2.5031;-1.3929,-.2361,-1.5954;-4.0841,.8962,2.3761;-3.028,1.5668,-1.7154;.9725,3.4041,-2.4105;2.6794,4.5443,-.1381;1.7487,5.4864,-1.3001;3.1202,4.5274,-1.8507;-.5006,2.5454,-.5881;.5061,3.3625,.6147;-.4184,4.2999,-.5588;1.2444,-.914,5.2032;-.0944,.211,4.9199;-.3076,-1.1572,6.035;</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">-1686.33208359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.47976265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4529.81184624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7962.59438766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.78254142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72205483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38997124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000207480408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000207480408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000414960816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347515498072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.2869 -9.7024 -9.4767 -9.2180 -8.7926 1.3844 1.4385 2.1091 2.6687 2.8881 3.0479 3.2184 3.3365 3.5303 3.5347 3.7343 3.9916 4.1082 4.1889 4.3496 4.4645 4.5887 4.6704 4.7892 4.8398 4.8818 5.0203 5.0649 5.2025 5.3294 5.3896 5.4901 5.5950 5.7167 5.8070 5.8673 6.0562 6.1439 6.2826 6.3559 6.4031 6.5260 6.5708 6.6633 6.7655 6.8993 7.0041 7.0789 7.3458 7.4694 7.5390 7.5581 7.6711 7.8696 8.0141 8.0458 8.1427 8.1482 8.2725 8.2911 8.5402 8.6696 8.7735 8.8127 8.9540 9.1586 9.2545 9.2856 9.4057 9.4828 9.6358 9.8350 9.9171 9.9813 10.0193 10.2223 10.3237 10.4886 10.5762 10.6665 10.8269 10.9841 11.0469 11.1615 11.3703 11.4334 11.5626 11.5969 11.6839 11.7827 11.8338 11.9181 12.1092 12.1542 12.2393 12.3515 12.4126 12.4972 12.6671 12.6757 12.8533 12.8815 12.9369 13.0125 13.1772 13.2186 13.2903 13.4494 13.5211 13.6340 13.7078 13.8047 13.8694 13.9355 14.0348 14.0452 14.1259 14.1855 14.2583 14.2995 14.4132 14.4691 14.5153 14.5960 14.7270 14.7310 14.7802 14.8810 14.8987 14.9887 15.0658 15.1762 15.3352 15.3542 15.4461 15.5027 15.5890 15.6031 15.8516 15.9582 16.0963 16.1511 16.1777 16.3232 16.5490 16.6194 16.7364 16.8996 17.0902 17.1956 17.2535 17.4042 17.4152 17.5838 17.7680 17.8188 17.9697 18.1613 18.3794 18.3868 18.5804 18.6882 18.7496 18.8013 18.9004 19.1032 19.2572 19.4010 19.4785 19.6996 19.7970 20.0030 20.1255 20.2215 20.2984 20.5586 20.6937 20.8278 21.0692 21.1808 21.3285 21.4193 21.5507 21.6632 21.7988 22.0793 22.1192 22.2211 22.2805 22.3346 22.5307 22.6374 22.8599 23.0732 23.1222 23.2281 23.4194 23.6142 23.6735 23.8096 23.9128 24.1190 24.3805 24.4046 24.5032 24.7277 24.7937 24.8813 24.9816 25.0922 25.3188 25.4240 25.5113 25.7167 25.9101 25.9780 26.0823 26.1682 26.2653 26.3796 26.4312 26.6675 26.7728 26.8460 27.0962 27.5050 27.5738 27.7382 27.7727 27.7922 28.0632 28.0941 28.2294 28.2578 28.4436 28.5204 28.6390 28.7155 28.8738 28.9223 29.1171 29.1929 29.2354 29.3452 29.5340 29.7023 29.8014 29.9698 30.0497 30.1650 30.2216 30.2831 30.5040 30.6434 30.7579 31.0587 31.0754 31.2221 31.3469 31.4016 31.5690 31.7992 31.8810 31.9112 32.0371 32.3183 32.4859 32.5212 32.5932 32.8101 32.9894 33.1369 33.2705 33.3682 33.4952 33.6064 33.8372 33.9368 34.0550 34.1057 34.2400 34.3409 34.4754 34.6276 34.7479 34.9502 35.0657 35.1701 35.3073 35.3479 35.8292 35.8694 36.0712 36.2206 36.2956 36.4334 36.5858 36.7515 36.8401 36.8755 37.1459 37.3190 37.3722 37.6184 37.7503 37.9042 37.9567 38.0419 38.3090 38.3409 38.4245 38.6410 38.6820 38.8672 39.0364 39.0575 39.2458 39.3937 39.5528 39.7044 39.7421 39.9266 39.9874 40.0606 40.4624 40.5540 40.5877 40.6890 40.8533 40.8943 41.0153 41.0575 41.1435 41.3283 41.3782 41.5185 41.6254 41.8048 41.9318 42.0034 42.1854 42.3165 42.3833 42.4464 42.6168 42.7253 42.8540 43.1665 43.2345 43.2705 43.4655 43.6441 43.6836 43.7044 43.8600 43.9417 44.0865 44.2831 44.3455 44.4479 44.5605 44.7112 44.9113 45.0494 45.1147 45.2948 45.4899 45.5566 45.6111 45.7329 45.7951 45.9485 46.1331 46.2684 46.5674 46.7501 46.8644 46.8735 46.9031 47.1243 47.1835 47.3489 47.4278 47.7581 47.8669 47.9669 48.0974 48.3331 48.5172 48.6232 48.6927 48.7964 49.0344 49.3192 49.3465 49.5807 49.7404 49.9559 50.1032 50.3146 50.7888 50.9758 51.1623 51.3597 51.6896 51.8140 52.0937 52.2354 52.3658 52.5023 52.6489 52.7771 53.0376 53.2656 53.3641 53.6760 53.8121 54.1872 54.3047 54.4882 54.8572 55.0239 55.3047 55.5080 55.7161 55.8165 56.2509 56.4514 56.9032 56.9969 57.2841 57.4756 57.5993 57.7133 57.8154 58.0302 58.1596 58.3105 58.4708 58.7811 58.9228 59.0640 59.2776 59.4632 59.6841 59.7799 59.8466 60.0548 60.2205 60.3193 60.3700 60.4991 60.6675 60.7776 61.0085 61.1957 61.5822 61.6791 61.9524 62.0363 62.5398 62.6671 62.9070 63.1020 63.1921 63.3864 63.4895 63.9396 64.0132 64.3067 64.5974 64.7336 64.9656 65.3245 65.5041 65.7245 65.8383 66.1536 66.4164 66.4321 66.7619 66.9381 67.1581 67.3849 67.5712 67.8308 68.0184 68.1152 68.3143 68.5226 68.7708 68.9886 69.4970 69.6548 70.1067 70.1699 70.5108 70.7582 70.9538 71.0708 71.2236 71.2607 71.4588 71.5684 71.8996 72.0782 72.1710 72.4790 72.5521 72.9123 73.0111 73.2600 73.7294 73.8356 73.9887 74.2409 74.3843 74.7055 75.1202 75.2081 75.3981 75.4402 75.8769 76.2082 76.3574 76.4739 76.7469 76.8258 76.9325 76.9858 77.3578 77.5016 77.6108 77.6849 77.8303 78.0792 78.2777 78.4028 78.4620 78.5145 78.5982 78.7517 78.9119 79.0052 79.0392 79.4331 79.4654 79.5293 79.7918 79.9725 79.9859 80.2417 80.4443 80.4818 80.5806 80.7094 80.8848 80.9867 81.0912 81.1757 81.3267 81.4904 81.6456 81.8915 82.0538 82.1215 82.1641 82.2449 82.3297 82.4356 82.5881 82.7630 82.8679 83.0588 83.1743 83.3094 83.3352 83.4638 83.8023 84.0075 84.0323 84.1697 84.1784 84.2332 84.3691 84.5598 84.6357 84.8700 85.0119 85.0222 85.2517 85.3747 85.4257 85.5126 85.7597 85.9457 85.9633 86.0159 86.1785 86.3383 86.5138 86.6267 86.6930 86.7488 86.9878 87.1275 87.2089 87.2502 87.5970 87.6926 87.9901 88.1548 88.2743 88.3790 88.4584 88.4820 88.5706 88.7323 88.8641 88.9268 89.2127 89.3826 89.5734 89.6599 89.8246 89.9145 90.0313 90.1106 90.3488 90.4926 90.6987 90.8063 90.8936 90.9825 91.1004 91.3037 91.4442 91.4767 91.5965 91.6524 91.7200 91.9415 92.0582 92.1095 92.3377 92.3824 92.4777 92.7028 92.8549 92.9820 93.0565 93.0851 93.2342 93.4678 93.5720 93.5886 93.6607 93.7976 93.9973 94.1596 94.3397 94.5254 94.6710 94.6796 94.9182 94.9372 94.9785 95.1460 95.1639 95.4179 95.4902 95.7875 95.8323 95.9212 95.9961 96.0974 96.3739 96.6089 96.7774 97.0305 97.1258 97.1335 97.2677 97.3542 97.6113 97.6960 97.7942 97.9255 98.0329 98.0611 98.2210 98.3579 98.4662 98.7032 98.7147 98.9177 98.9682 99.0669 99.1184 99.3167 99.4485 99.5630 99.6389 99.9484 100.0198 100.1317 100.2136 100.2924 100.4072 100.5690 100.8787 100.9691 101.1612 101.4266 101.5615 101.7456 101.8315 102.0239 102.0652 102.2900 102.3526 102.5992 102.7030 102.8420 103.1207 103.3354 103.3769 103.5530 103.7943 103.9313 104.1277 104.3206 104.3437 104.6278 104.9583 105.1138 105.4362 105.5964 105.7000 105.8122 105.9978 106.0942 106.1936 106.3526 106.5194 106.6302 106.8155 106.9926 107.0787 107.1702 107.3355 107.5888 107.6209 107.7912 107.8232 107.8886 108.0773 108.2181 108.4887 108.5464 108.6717 108.7293 108.8941 109.0849 109.3135 109.5298 109.8078 110.0167 110.1021 110.3790 110.5205 110.5953 110.6227 110.7156 110.9547 111.0687 111.1455 111.3101 111.4162 111.6851 111.8892 111.9261 111.9873 112.0544 112.3050 112.6519 112.7611 112.8112 113.0045 113.1580 113.4230 113.5367 113.7599 113.9627 114.0113 114.1125 114.3081 114.5072 114.5838 114.6628 114.7801 114.8807 114.9661 115.1007 115.2343 115.5079 115.5813 115.6821 115.8435 115.9982 116.2135 116.2641 116.4902 116.5983 116.7249 116.8581 116.9785 117.1423 117.2725 117.3290 117.5176 117.7417 117.9386 117.9796 118.1565 118.3494 118.4044 118.4877 118.5308 118.7281 119.0001 119.0991 119.1484 119.1749 119.6168 119.8038 120.0015 120.1197 120.3378 120.5557 120.6918 120.7362 120.8981 121.1305 121.2393 121.3712 121.4907 121.7749 122.0583 122.0742 122.3097 122.5720 122.7087 122.8261 123.0683 123.4003 123.5827 123.7255 123.8302 123.9354 124.4250 124.7021 124.8444 125.0368 125.1876 125.5916 125.6281 125.8145 126.0428 126.2590 126.6035 126.7701 127.0256 127.2089 127.5290 127.7798 127.8972 127.9602 128.1320 128.3173 128.4935 128.7354 128.9692 129.0886 129.1981 129.4127 129.7119 129.9301 130.0158 130.5409 130.6076 131.0904 131.2324 131.4055 131.6504 132.0102 132.0490 132.2268 132.4130 132.5293 132.6073 132.7180 132.8960 133.0982 133.2907 133.3909 133.6776 133.7913 133.9691 134.1969 134.2159 134.4434 134.7989 134.9774 135.3670 135.7006 135.7958 136.0774 136.2239 136.5577 136.8718 137.0415 137.3825 137.7339 137.7650 137.9095 138.1612 138.7238 138.8672 139.0817 139.3974 139.4900 139.7523 139.9113 140.2664 140.3742 140.7658 140.9636 141.3902 141.6407 141.8240 142.0356 142.1126 142.3047 142.5902 142.7338 143.1916 143.3578 143.6118 143.8432 144.0282 144.2110 144.2188 144.4764 144.7499 144.8233 145.0001 145.0920 145.3654 145.5027 145.7717 145.8391 145.8712 146.1528 146.4838 146.6132 146.8804 147.3452 147.5700 147.5968 147.8752 148.1111 148.3397 148.5223 148.6286 148.7345 148.9684 149.1004 149.2287 149.3483 149.4288 149.5293 149.8006 150.0742 150.5623 150.7282 150.8193 151.0932 151.2757 151.5036 151.6573 151.8889 152.2200 152.3019 152.6916 152.7769 153.0263 153.2652 153.3687 153.5319 153.6321 153.8156 154.0329 154.2985 154.3792 154.5216 154.6375 154.8425 155.0551 155.5434 155.5820 156.0087 156.3017 156.5772 156.6252 157.1208 157.3617 157.4912 157.6284 157.8256 158.0807 158.1449 158.1719 158.2739 158.5925 158.7335 159.1234 159.1933 159.7404 159.7465 160.0766 160.2326 160.8562 161.5178 161.9903 162.3285 162.7274 162.9931 163.3244 164.5860 165.1955 165.9288 167.9619 168.0901 169.0690 169.5079 170.5200 171.0770 171.7464 172.5915 173.3665 173.7550 173.9628 174.2392 175.6015 176.7390 177.4647 178.2827 178.6972 179.0611 179.2507 179.9852 180.5670 182.1964 182.3587 182.9203 183.8200 185.2157 185.8296 186.3839 186.6380 187.5108 187.9076 189.8670 190.3351 190.9599 191.1063 192.1923 194.0922 195.0410 195.1416 197.0020 197.4752 198.8013 200.3022 200.4791 203.3559 205.5315 206.8807 208.2708 221.9328 223.2578 223.7930 227.7378 229.9559 295.1894 297.8978 312.9724 617.6507 627.2103 631.4817 633.3488 634.2159 635.4893 636.2366 638.0327 638.6676 639.8083 640.5144 644.8938 645.1596 645.8718 645.9713 647.3698 648.5938 649.0879 655.9496 713.6512 904.3500 904.8330 1199.7258 1199.9376 1202.8102 1207.1255 1212.8956</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">-0.083679 -0.394140 -0.318548 -0.267739 -0.419256 -0.391661 -0.198059 -0.262518 0.045041 -0.007644 0.170970 0.265520 -0.253918 -0.267796 -0.142152 -0.001374 0.457183 -0.165653 -0.191523 0.344694 -0.145620 -0.189061 0.148759 0.135717 -0.238822 -0.230158 -0.130641 0.108213 0.043327 0.108931 0.164166 0.087252 0.076426 0.085370 0.079515 0.096718 0.091536 0.146646 0.103739 0.105630 0.111701 0.169898 0.114275 0.131088 0.066748 0.081571 0.079332 0.090568 0.076922 0.082340 0.083450 0.111999 0.113327 0.121391</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">17.0837 8.3941 8.3185 8.2677 8.4193 8.3917 7.1981 7.2625 5.9550 6.0076 5.8290 5.7345 6.2539 6.2678 6.1422 6.0014 5.5428 6.1657 6.1915 5.6553 6.1456 6.1891 5.8512 5.8643 6.2388 6.2302 6.1306 0.8918 0.9567 0.8911 0.8358 0.9127 0.9236 0.9146 0.9205 0.9033 0.9085 0.8534 0.8963 0.8944 0.8883 0.8301 0.8857 0.8689 0.9333 0.9184 0.9207 0.9094 0.9231 0.9177 0.9166 0.8880 0.8867 0.8786</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">-0.0837 -0.3941 -0.3185 -0.2677 -0.4193 -0.3917 -0.1981 -0.2625 0.0450 -0.0076 0.1710 0.2655 -0.2539 -0.2678 -0.1422 -0.0014 0.4572 -0.1657 -0.1915 0.3447 -0.1456 -0.1891 0.1488 0.1357 -0.2388 -0.2302 -0.1306 0.1082 0.0433 0.1089 0.1642 0.0873 0.0764 0.0854 0.0795 0.0967 0.0915 0.1466 0.1037 0.1056 0.1117 0.1699 0.1143 0.1311 0.0667 0.0816 0.0793 0.0906 0.0769 0.0823 0.0834 0.1120 0.1133 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2220 2.1282 2.0876 2.1263 2.0888 2.0863 3.1097 3.1185 3.8260 3.8766 3.7837 4.1938 3.9323 3.9723 3.8988 3.8772 4.3471 3.9790 3.9377 4.1100 4.0888 3.9945 3.8745 3.8498 3.9390 3.9035 3.8894 1.0309 1.0212 1.0404 1.0609 1.0077 1.0169 1.0056 1.0026 1.0100 1.0124 1.0427 1.0183 1.0169 1.0252 1.0067 1.0177 1.0130 1.0220 1.0087 1.0082 1.0105 1.0300 1.0117 1.0116 0.9959 0.9950 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2220 2.1282 2.0876 2.1263 2.0888 2.0863 3.1097 3.1185 3.8260 3.8766 3.7837 4.1938 3.9323 3.9723 3.8988 3.8772 4.3471 3.9790 3.9377 4.1100 4.0888 3.9945 3.8745 3.8498 3.9390 3.9035 3.8894 1.0309 1.0212 1.0404 1.0609 1.0077 1.0169 1.0056 1.0026 1.0100 1.0124 1.0427 1.0183 1.0169 1.0252 1.0067 1.0177 1.0130 1.0220 1.0087 1.0082 1.0105 1.0300 1.0117 1.0116 0.9959 0.9950 0.9935</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">0.9907 1.9846 1.1688 0.8654 1.1829 0.8891 1.8988 1.9108 0.8500 1.2203 0.9491 0.8990 1.2037 0.9734 0.9466 0.9264 1.0051 0.9593 0.9711 0.9766 0.8833 1.0010 0.9885 0.9999 0.9928 0.9834 0.9959 0.9837 0.9846 0.9445 1.0300 0.9753 1.3757 1.3963 1.4816 0.9398 1.4374 0.9581 1.4188 0.9695 1.3639 0.9955 0.9604 0.9683 1.0075 0.9865 0.9893 0.9942 0.9805 0.9844 0.9904 0.9808 0.9785 0.9827</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">-0.031345909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363429497878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.11632 -33.76528 1.35104 -6.23879 6.25546 0.01667 -0.57875 2.55438 1.97563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
