<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.220426"
                        y3="-0.395385"
                        z3="-0.410925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.54172"
                        y3="-0.562883"
                        z3="-1.603302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.252852"
                        y3="1.734521"
                        z3="-2.7902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.757374"
                        y3="-2.642674"
                        z3="3.719011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.323375"
                        y3="2.213273"
                        z3="-0.58223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.219818"
                        y3="-1.048354"
                        z3="3.460262"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.454211"
                        y3="-0.804215"
                        z3="0.630562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.543356"
                        y3="1.162434"
                        z3="-1.517826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.809038"
                        y3="0.999927"
                        z3="-0.29281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.050734"
                        y3="2.292411"
                        z3="0.098057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.471054"
                        y3="-1.910451"
                        z3="0.562145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.877006"
                        y3="-0.191832"
                        z3="-0.495909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.58522"
                        y3="2.294755"
                        z3="1.548975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096166"
                        y3="2.607888"
                        z3="-0.853653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.369529"
                        y3="-2.789489"
                        z3="1.818802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.901712"
                        y3="-1.486177"
                        z3="0.303231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760509"
                        y3="1.744551"
                        z3="-1.544845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.473237"
                        y3="-0.390911"
                        z3="0.940648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.689836"
                        y3="-2.229834"
                        z3="-0.565084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.76019"
                        y3="-2.057522"
                        z3="3.078488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.799169"
                        y3="-0.05115"
                        z3="0.726387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.017743"
                        y3="-1.906105"
                        z3="-0.789878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.570045"
                        y3="2.260842"
                        z3="-2.994822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.567041"
                        y3="-0.815326"
                        z3="-0.1370"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.64598"
                        y3="2.654091"
                        z3="-4.456826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.616858"
                        y3="1.22652"
                        z3="-2.620607"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.226073"
                        y3="-2.009122"
                        z3="4.905334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.516407"
                        y3="0.771858"
                        z3="0.512277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.802795"
                        y3="3.080849"
                        z3="0.008425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.161668"
                        y3="-2.539451"
                        z3="-0.276134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.731526"
                        y3="-0.461263"
                        z3="1.537077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.237855"
                        y3="1.602694"
                        z3="1.726631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.226749"
                        y3="3.286475"
                        z3="1.825846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.394275"
                        y3="2.041534"
                        z3="2.237062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.228085"
                        y3="2.603378"
                        z3="-1.894127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.500911"
                        y3="3.598437"
                        z3="-0.642649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.916335"
                        y3="1.893443"
                        z3="-0.757114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.157758"
                        y3="0.744526"
                        z3="-2.350633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.994805"
                        y3="-3.669976"
                        z3="1.679356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.663882"
                        y3="-3.130027"
                        z3="1.92997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.88413"
                        y3="0.22194"
                        z3="1.610237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.25883"
                        y3="-3.072379"
                        z3="-1.092643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.229879"
                        y3="0.806572"
                        z3="1.22418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616184"
                        y3="-2.489251"
                        z3="-1.475819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.701471"
                        y3="3.148418"
                        z3="-2.370636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.621968"
                        y3="3.087975"
                        z3="-4.674407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.88716"
                        y3="3.394434"
                        z3="-4.709458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.511173"
                        y3="1.789904"
                        z3="-5.108751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496816"
                        y3="0.316929"
                        z3="-3.21133"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.615779"
                        y3="1.620073"
                        z3="-2.812448"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.56206"
                        y3="0.967897"
                        z3="-1.564387"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.026734"
                        y3="-2.638874"
                        z3="5.281818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.439552"
                        y3="-1.927692"
                        z3="5.655314"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.61535"
                        y3="-1.013253"
                        z3="4.69377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2204,-.3954,-.4109;.5417,-.5629,-1.6033;4.2529,1.7345,-2.7902;-1.7574,-2.6427,3.719;4.3234,2.2133,-.5822;-.2198,-1.0484,3.4603;.4542,-.8042,.6306;2.5434,1.1624,-1.5178;1.809,.9999,-.2928;1.0507,2.2924,.0981;-.4711,-1.9105,.5621;.877,-.1918,-.4959;.5852,2.2948,1.549;-.0962,2.6079,-.8537;-.3695,-2.7895,1.8188;-1.9017,-1.4862,.3032;3.7605,1.7446,-1.5448;-2.4732,-.3909,.9406;-2.6898,-2.2298,-.5651;-.7602,-2.0575,3.0785;-3.7992,-.0512,.7264;-4.0177,-1.9061,-.7899;5.57,2.2608,-2.9948;-4.567,-.8153,-.137;5.646,2.6541,-4.4568;6.6169,1.2265,-2.6206;-2.2261,-2.0091,4.9053;2.5164,.7719,.5123;1.8028,3.0808,.0084;-.1617,-2.5395,-.2761;.7315,-.4613,1.5371;-.2379,1.6027,1.7266;.2267,3.2865,1.8258;1.3943,2.0415,2.2371;.2281,2.6034,-1.8941;-.5009,3.5984,-.6426;-.9163,1.8934,-.7571;2.1578,.7445,-2.3506;-.9948,-3.67,1.6794;.6639,-3.13,1.93;-1.8841,.2219,1.6102;-2.2588,-3.0724,-1.0926;-4.2299,.8066,1.2242;-4.6162,-2.4893,-1.4758;5.7015,3.1484,-2.3706;6.622,3.088,-4.6744;4.8872,3.3944,-4.7095;5.5112,1.7899,-5.1088;6.4968,.3169,-3.2113;7.6158,1.6201,-2.8124;6.5621,.9679,-1.5644;-3.0267,-2.6389,5.2818;-1.4396,-1.9277,5.6553;-2.6153,-1.0133,4.6938;</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">2721.7638952933 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">6.402e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.22042566"
                                 y3="-0.39538488"
                                 z3="-0.41092535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54172005"
                                 y3="-0.56288281"
                                 z3="-1.60330161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.252852"
                                 y3="1.73452073"
                                 z3="-2.79020042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75737419"
                                 y3="-2.6426744"
                                 z3="3.71901051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.32337477"
                                 y3="2.21327301"
                                 z3="-0.5822301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.21981782"
                                 y3="-1.0483545"
                                 z3="3.46026209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.45421146"
                                 y3="-0.8042153"
                                 z3="0.63056198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.54335639"
                                 y3="1.16243357"
                                 z3="-1.51782621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.8090383"
                                 y3="0.99992718"
                                 z3="-0.29281004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05073414"
                                 y3="2.29241117"
                                 z3="0.09805738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47105444"
                                 y3="-1.91045075"
                                 z3="0.56214475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.87700621"
                                 y3="-0.19183159"
                                 z3="-0.49590905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5852196"
                                 y3="2.29475505"
                                 z3="1.54897493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09616567"
                                 y3="2.60788825"
                                 z3="-0.85365298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.36952948"
                                 y3="-2.78948877"
                                 z3="1.81880151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90171194"
                                 y3="-1.48617672"
                                 z3="0.30323054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.76050866"
                                 y3="1.74455112"
                                 z3="-1.544845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4732367"
                                 y3="-0.39091133"
                                 z3="0.94064773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.6898361"
                                 y3="-2.22983428"
                                 z3="-0.56508363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.7601897"
                                 y3="-2.05752211"
                                 z3="3.07848819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79916851"
                                 y3="-0.05114959"
                                 z3="0.72638684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.01774278"
                                 y3="-1.90610525"
                                 z3="-0.78987808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.57004465"
                                 y3="2.26084232"
                                 z3="-2.99482222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5670408"
                                 y3="-0.8153256"
                                 z3="-0.13700037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.64597994"
                                 y3="2.65409108"
                                 z3="-4.45682563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.6168581"
                                 y3="1.22652002"
                                 z3="-2.62060675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.22607329"
                                 y3="-2.00912249"
                                 z3="4.90533414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.51640715"
                                 y3="0.77185849"
                                 z3="0.51227656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.80279535"
                                 y3="3.08084871"
                                 z3="0.00842452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.16166793"
                                 y3="-2.53945064"
                                 z3="-0.27613364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73152581"
                                 y3="-0.46126321"
                                 z3="1.5370769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.23785477"
                                 y3="1.60269354"
                                 z3="1.72663109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.22674938"
                                 y3="3.28647538"
                                 z3="1.82584642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3942752"
                                 y3="2.04153424"
                                 z3="2.23706162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.22808461"
                                 y3="2.6033781"
                                 z3="-1.89412733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.50091142"
                                 y3="3.5984369"
                                 z3="-0.64264879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91633528"
                                 y3="1.89344287"
                                 z3="-0.75711393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15775783"
                                 y3="0.74452566"
                                 z3="-2.35063251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99480501"
                                 y3="-3.66997649"
                                 z3="1.67935604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.66388235"
                                 y3="-3.13002658"
                                 z3="1.92996974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88413011"
                                 y3="0.22193987"
                                 z3="1.61023736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25883029"
                                 y3="-3.07237897"
                                 z3="-1.0926428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.22987853"
                                 y3="0.80657171"
                                 z3="1.22418012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61618389"
                                 y3="-2.48925137"
                                 z3="-1.47581876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.7014711"
                                 y3="3.14841818"
                                 z3="-2.37063589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.6219676"
                                 y3="3.08797456"
                                 z3="-4.67440666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.88716028"
                                 y3="3.39443429"
                                 z3="-4.70945752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.51117266"
                                 y3="1.78990398"
                                 z3="-5.10875132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.49681609"
                                 y3="0.31692888"
                                 z3="-3.21133029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.61577885"
                                 y3="1.62007315"
                                 z3="-2.81244832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.56205966"
                                 y3="0.96789744"
                                 z3="-1.56438653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.02673389"
                                 y3="-2.63887448"
                                 z3="5.28181819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.43955169"
                                 y3="-1.92769168"
                                 z3="5.65531387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.61535041"
                                 y3="-1.01325258"
                                 z3="4.6937698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2204,-.3954,-.4109;.5417,-.5629,-1.6033;4.2529,1.7345,-2.7902;-1.7574,-2.6427,3.719;4.3234,2.2133,-.5822;-.2198,-1.0484,3.4603;.4542,-.8042,.6306;2.5434,1.1624,-1.5178;1.809,.9999,-.2928;1.0507,2.2924,.0981;-.4711,-1.9105,.5621;.877,-.1918,-.4959;.5852,2.2948,1.549;-.0962,2.6079,-.8537;-.3695,-2.7895,1.8188;-1.9017,-1.4862,.3032;3.7605,1.7446,-1.5448;-2.4732,-.3909,.9406;-2.6898,-2.2298,-.5651;-.7602,-2.0575,3.0785;-3.7992,-.0511,.7264;-4.0177,-1.9061,-.7899;5.57,2.2608,-2.9948;-4.567,-.8153,-.137;5.646,2.6541,-4.4568;6.6169,1.2265,-2.6206;-2.2261,-2.0091,4.9053;2.5164,.7719,.5123;1.8028,3.0808,.0084;-.1617,-2.5395,-.2761;.7315,-.4613,1.5371;-.2379,1.6027,1.7266;.2267,3.2865,1.8258;1.3943,2.0415,2.2371;.2281,2.6034,-1.8941;-.5009,3.5984,-.6426;-.9163,1.8934,-.7571;2.1578,.7445,-2.3506;-.9948,-3.67,1.6794;.6639,-3.13,1.93;-1.8841,.2219,1.6102;-2.2588,-3.0724,-1.0926;-4.2299,.8066,1.2242;-4.6162,-2.4893,-1.4758;5.7015,3.1484,-2.3706;6.622,3.088,-4.6744;4.8872,3.3944,-4.7095;5.5112,1.7899,-5.1088;6.4968,.3169,-3.2113;7.6158,1.6201,-2.8124;6.5621,.9679,-1.5644;-3.0267,-2.6389,5.2818;-1.4396,-1.9277,5.6553;-2.6154,-1.0133,4.6938;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.220426"
                        y3="-0.395385"
                        z3="-0.410925"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.54172"
                        y3="-0.562883"
                        z3="-1.603302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.252852"
                        y3="1.734521"
                        z3="-2.7902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.757374"
                        y3="-2.642674"
                        z3="3.719011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.323375"
                        y3="2.213273"
                        z3="-0.58223"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.219818"
                        y3="-1.048354"
                        z3="3.460262"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.454211"
                        y3="-0.804215"
                        z3="0.630562"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.543356"
                        y3="1.162434"
                        z3="-1.517826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.809038"
                        y3="0.999927"
                        z3="-0.29281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.050734"
                        y3="2.292411"
                        z3="0.098057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.471054"
                        y3="-1.910451"
                        z3="0.562145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.877006"
                        y3="-0.191832"
                        z3="-0.495909"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.58522"
                        y3="2.294755"
                        z3="1.548975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.096166"
                        y3="2.607888"
                        z3="-0.853653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.369529"
                        y3="-2.789489"
                        z3="1.818802"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.901712"
                        y3="-1.486177"
                        z3="0.303231"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.760509"
                        y3="1.744551"
                        z3="-1.544845"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.473237"
                        y3="-0.390911"
                        z3="0.940648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.689836"
                        y3="-2.229834"
                        z3="-0.565084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.76019"
                        y3="-2.057522"
                        z3="3.078488"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.799169"
                        y3="-0.05115"
                        z3="0.726387"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.017743"
                        y3="-1.906105"
                        z3="-0.789878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.570045"
                        y3="2.260842"
                        z3="-2.994822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.567041"
                        y3="-0.815326"
                        z3="-0.1370"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.64598"
                        y3="2.654091"
                        z3="-4.456826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.616858"
                        y3="1.22652"
                        z3="-2.620607"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.226073"
                        y3="-2.009122"
                        z3="4.905334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.516407"
                        y3="0.771858"
                        z3="0.512277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.802795"
                        y3="3.080849"
                        z3="0.008425"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.161668"
                        y3="-2.539451"
                        z3="-0.276134"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.731526"
                        y3="-0.461263"
                        z3="1.537077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.237855"
                        y3="1.602694"
                        z3="1.726631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.226749"
                        y3="3.286475"
                        z3="1.825846"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.394275"
                        y3="2.041534"
                        z3="2.237062"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.228085"
                        y3="2.603378"
                        z3="-1.894127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.500911"
                        y3="3.598437"
                        z3="-0.642649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.916335"
                        y3="1.893443"
                        z3="-0.757114"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.157758"
                        y3="0.744526"
                        z3="-2.350633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.994805"
                        y3="-3.669976"
                        z3="1.679356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.663882"
                        y3="-3.130027"
                        z3="1.92997"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.88413"
                        y3="0.22194"
                        z3="1.610237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.25883"
                        y3="-3.072379"
                        z3="-1.092643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.229879"
                        y3="0.806572"
                        z3="1.22418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.616184"
                        y3="-2.489251"
                        z3="-1.475819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.701471"
                        y3="3.148418"
                        z3="-2.370636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.621968"
                        y3="3.087975"
                        z3="-4.674407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.88716"
                        y3="3.394434"
                        z3="-4.709458"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.511173"
                        y3="1.789904"
                        z3="-5.108751"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.496816"
                        y3="0.316929"
                        z3="-3.21133"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.615779"
                        y3="1.620073"
                        z3="-2.812448"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.56206"
                        y3="0.967897"
                        z3="-1.564387"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.026734"
                        y3="-2.638874"
                        z3="5.281818"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.439552"
                        y3="-1.927692"
                        z3="5.655314"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.61535"
                        y3="-1.013253"
                        z3="4.69377"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2204,-.3954,-.4109;.5417,-.5629,-1.6033;4.2529,1.7345,-2.7902;-1.7574,-2.6427,3.719;4.3234,2.2133,-.5822;-.2198,-1.0484,3.4603;.4542,-.8042,.6306;2.5434,1.1624,-1.5178;1.809,.9999,-.2928;1.0507,2.2924,.0981;-.4711,-1.9105,.5621;.877,-.1918,-.4959;.5852,2.2948,1.549;-.0962,2.6079,-.8537;-.3695,-2.7895,1.8188;-1.9017,-1.4862,.3032;3.7605,1.7446,-1.5448;-2.4732,-.3909,.9406;-2.6898,-2.2298,-.5651;-.7602,-2.0575,3.0785;-3.7992,-.0512,.7264;-4.0177,-1.9061,-.7899;5.57,2.2608,-2.9948;-4.567,-.8153,-.137;5.646,2.6541,-4.4568;6.6169,1.2265,-2.6206;-2.2261,-2.0091,4.9053;2.5164,.7719,.5123;1.8028,3.0808,.0084;-.1617,-2.5395,-.2761;.7315,-.4613,1.5371;-.2379,1.6027,1.7266;.2267,3.2865,1.8258;1.3943,2.0415,2.2371;.2281,2.6034,-1.8941;-.5009,3.5984,-.6426;-.9163,1.8934,-.7571;2.1578,.7445,-2.3506;-.9948,-3.67,1.6794;.6639,-3.13,1.93;-1.8841,.2219,1.6102;-2.2588,-3.0724,-1.0926;-4.2299,.8066,1.2242;-4.6162,-2.4893,-1.4758;5.7015,3.1484,-2.3706;6.622,3.088,-4.6744;4.8872,3.3944,-4.7095;5.5112,1.7899,-5.1088;6.4968,.3169,-3.2113;7.6158,1.6201,-2.8124;6.5621,.9679,-1.5644;-3.0267,-2.6389,5.2818;-1.4396,-1.9277,5.6553;-2.6153,-1.0133,4.6938;</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">-1686.33489569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2721.76389529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4408.09879099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7718.92432709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3310.82553610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.74071576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.40582007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000111333132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000111333132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000222666263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.350154616868</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.0135 -9.8332 -9.7160 -9.3120 -9.0327 1.1536 1.2513 1.8902 2.5065 2.7287 3.2143 3.2942 3.3419 3.5363 3.8799 3.9483 4.0366 4.1859 4.3169 4.4004 4.5259 4.6097 4.6576 4.6926 4.8337 4.9031 5.0310 5.1387 5.2310 5.2457 5.3447 5.4096 5.4930 5.5362 5.7491 5.8636 5.9586 6.0513 6.1245 6.2030 6.4224 6.5218 6.5309 6.5891 6.6787 6.7486 6.9586 7.1504 7.1710 7.2630 7.3986 7.5969 7.7034 7.8290 7.9439 8.1259 8.1604 8.3766 8.4344 8.5317 8.6522 8.7378 8.7725 8.7924 8.8759 8.9252 9.0189 9.1999 9.2570 9.3903 9.5490 9.7341 9.8424 9.9720 10.0722 10.1398 10.2339 10.4418 10.4676 10.6898 10.7736 10.7909 10.8802 10.9817 11.1066 11.2542 11.2871 11.4092 11.4416 11.6049 11.7356 11.8598 11.9122 12.1026 12.1315 12.2800 12.2995 12.4161 12.4851 12.5096 12.5940 12.7522 12.7840 12.9116 13.0641 13.2910 13.3520 13.4119 13.4715 13.5706 13.7055 13.7712 13.8070 13.8821 13.9909 14.0372 14.0551 14.0877 14.1804 14.2507 14.2844 14.3660 14.4733 14.6060 14.6629 14.6954 14.7882 14.8838 14.9248 14.9704 15.0083 15.1102 15.2252 15.2994 15.3850 15.4926 15.6193 15.6850 15.7784 15.8642 15.9559 16.1065 16.1074 16.3759 16.4447 16.5663 16.6423 16.7146 16.8453 17.0356 17.1893 17.2630 17.3853 17.4704 17.5980 17.6909 17.8400 18.0219 18.0559 18.1109 18.2089 18.3787 18.5986 18.7288 18.8377 18.8707 19.0101 19.1172 19.2227 19.4725 19.5576 19.6593 19.8747 19.9863 20.0642 20.3472 20.4401 20.6347 20.8374 20.9106 21.0157 21.1907 21.2374 21.3718 21.5530 21.8284 21.9393 22.0594 22.1096 22.2384 22.3915 22.6296 22.7374 22.8424 22.8883 23.0714 23.1894 23.3929 23.4675 23.5751 23.7498 23.9013 24.0951 24.2938 24.3581 24.5394 24.6099 24.8237 25.0107 25.0840 25.1924 25.2295 25.4278 25.6230 25.7818 25.9308 25.9857 26.2124 26.4063 26.4524 26.5458 26.6426 26.8644 27.0018 27.1029 27.1553 27.2891 27.4329 27.6509 27.6689 27.8316 27.9206 28.1521 28.2660 28.3669 28.4380 28.5461 28.6507 28.6593 28.8645 28.9049 29.0465 29.0958 29.1376 29.2490 29.5980 29.7366 29.7635 29.8465 30.1343 30.3312 30.3742 30.4653 30.7630 30.8211 30.9730 30.9968 31.1472 31.2282 31.3376 31.4401 31.5433 31.6668 31.9201 31.9463 32.1403 32.2683 32.2987 32.5752 32.6869 32.7604 32.8134 33.0042 33.0768 33.1552 33.2995 33.5045 33.6069 33.8094 33.9173 34.1208 34.1451 34.3286 34.3764 34.5909 34.7652 34.9260 35.0164 35.2453 35.3556 35.3819 35.5117 35.8548 35.8811 36.1622 36.2298 36.6170 36.7087 36.7532 37.0248 37.0564 37.1606 37.3334 37.4791 37.5974 37.6602 37.8128 37.8491 38.0402 38.1038 38.2184 38.4809 38.5539 38.7083 38.7630 38.8986 39.0388 39.0635 39.3544 39.4172 39.6096 39.6625 39.7761 39.8728 40.0317 40.2027 40.3320 40.5262 40.6776 40.8447 40.9158 40.9790 41.0552 41.2526 41.3107 41.4011 41.5485 41.6813 41.7423 42.0049 42.0973 42.1545 42.2709 42.4633 42.5352 42.6158 42.6577 42.7670 42.8303 42.9979 43.1808 43.3389 43.3947 43.5296 43.7821 43.8929 43.9450 44.0927 44.1210 44.2472 44.4356 44.6103 44.7057 44.7646 44.9845 45.1194 45.3120 45.3567 45.4913 45.5892 45.8993 46.0264 46.2229 46.2790 46.4155 46.5352 46.6489 46.7665 46.8192 47.0492 47.0864 47.2265 47.4538 47.4624 47.6864 47.9156 47.9891 48.2204 48.4425 48.6654 48.8019 49.0839 49.1651 49.2933 49.4202 49.8800 50.1536 50.2514 50.4079 50.4837 50.5696 50.7864 51.0000 51.1870 51.3324 51.7965 51.8493 51.9751 52.2037 52.3464 52.6924 52.8183 52.9447 53.1018 53.3266 53.6401 53.7605 53.9094 54.1526 54.3727 54.4605 54.6998 54.9430 55.6039 55.8526 56.0126 56.1191 56.2654 56.5364 56.6282 57.0887 57.1708 57.2858 57.3237 57.4785 57.7845 57.9172 58.1401 58.3987 58.6962 58.7859 58.9065 59.0273 59.2016 59.4903 59.5755 59.8747 59.9676 60.0070 60.2104 60.4482 60.5122 60.8159 61.0164 61.1178 61.2161 61.3150 61.7088 62.0647 62.2340 62.6621 62.7662 62.9397 62.9744 63.2917 63.5761 63.7318 64.0867 64.2539 64.5572 64.6928 64.9067 65.0462 65.1309 65.3319 65.5918 65.7965 65.9869 66.0578 66.3091 66.4351 66.9181 67.0480 67.1122 67.1993 67.4074 67.5121 67.7447 67.7828 68.3550 68.6422 68.6770 69.1856 69.3360 69.4590 69.7933 70.1717 70.2886 70.5279 70.8167 71.0074 71.1252 71.2108 71.6441 71.7466 71.9117 72.1802 72.2520 72.3540 72.5439 72.8002 72.8522 73.0379 73.2166 73.4133 73.9024 74.0377 74.4757 74.8650 75.0540 75.2066 75.2918 75.6368 75.8510 75.9273 76.2624 76.3420 76.5939 76.7746 76.8675 77.0022 77.2435 77.3124 77.5312 77.6922 77.9015 78.0756 78.1378 78.3073 78.5852 78.7001 79.1047 79.1610 79.2924 79.4103 79.4914 79.5516 79.6192 79.6842 79.8347 80.0041 80.0926 80.1466 80.3331 80.4094 80.5854 80.6330 80.9125 81.1161 81.1611 81.3167 81.3860 81.4852 81.6456 81.7928 81.9738 82.1333 82.1813 82.3232 82.4218 82.5543 82.6351 82.7532 82.7969 82.9338 83.0208 83.1036 83.4165 83.5884 83.7114 83.9166 83.9710 84.0999 84.2261 84.4114 84.4408 84.6037 84.7311 84.8636 84.9873 85.0278 85.3098 85.4024 85.5933 85.6651 85.8006 85.8525 86.1034 86.1335 86.2672 86.4192 86.5906 86.7509 86.8382 86.9789 87.0775 87.1573 87.3869 87.4555 87.5659 87.7197 87.8447 88.1281 88.2323 88.3251 88.4813 88.6668 88.7695 88.8109 88.8837 88.9697 89.1490 89.2553 89.5747 89.5784 89.7535 89.9267 90.0983 90.1642 90.3627 90.4426 90.6800 90.8048 90.8895 90.9659 91.0678 91.2773 91.4054 91.4735 91.6846 91.7158 91.8548 92.0606 92.1201 92.2555 92.3263 92.4189 92.5446 92.5825 92.7168 92.9271 92.9904 93.2215 93.3301 93.4552 93.6132 93.7686 93.9452 93.9737 94.0663 94.1312 94.2505 94.4881 94.5670 94.6182 94.7745 94.9226 95.1021 95.2759 95.3599 95.5979 95.6502 95.7536 95.8876 96.0565 96.3501 96.5136 96.6100 96.7413 96.8821 96.9381 97.1413 97.3008 97.3910 97.5809 97.6300 97.7930 97.8550 98.0447 98.0919 98.2751 98.3339 98.5479 98.5576 98.6459 98.7697 98.8452 99.0126 99.1031 99.2607 99.4144 99.6886 99.7502 99.8327 99.9960 100.1240 100.2564 100.3979 100.4312 100.7489 100.8705 101.0703 101.3259 101.3682 101.4904 101.6461 101.9331 101.9982 102.1694 102.3302 102.4983 102.7466 102.8260 102.9363 103.1539 103.3010 103.5718 103.6154 103.9745 103.9840 104.2830 104.3146 104.5059 104.6531 104.8876 105.0265 105.1877 105.3654 105.5910 105.6237 105.9071 105.9126 106.1101 106.1958 106.3289 106.3875 106.4757 106.6003 107.0420 107.1009 107.2003 107.2370 107.4588 107.4777 107.6240 107.7321 107.8391 108.0560 108.2701 108.3582 108.7172 108.7352 108.8746 109.0118 109.2845 109.3732 109.5180 109.8179 109.8320 109.9977 110.1073 110.1670 110.3019 110.4725 110.8188 110.9016 111.1746 111.2014 111.4797 111.5747 111.6739 111.8925 111.9221 112.1473 112.2150 112.3418 112.6055 112.8631 112.9190 113.0604 113.2535 113.4115 113.4850 113.5787 113.6611 113.9004 114.0761 114.3103 114.3705 114.5603 114.6259 114.8757 114.9529 115.1306 115.1755 115.2355 115.3966 115.6247 115.7128 115.9081 116.0115 116.1985 116.3032 116.3652 116.5051 116.5657 116.6762 116.7994 117.0142 117.0995 117.1396 117.3588 117.3839 117.7615 117.8748 118.0264 118.2193 118.3335 118.5105 118.8164 118.8729 119.1298 119.2519 119.4059 119.4990 119.5579 119.7740 119.9265 120.0732 120.2395 120.5613 120.6887 120.8965 120.9804 121.0782 121.2635 121.5942 121.6680 121.7321 121.8572 122.2663 122.4344 122.7031 122.8304 123.0778 123.2724 123.5262 123.7257 123.9670 124.1220 124.2171 124.5378 124.7593 125.0275 125.2253 125.4296 125.7069 125.7607 126.0678 126.1579 126.3747 126.4406 126.8508 127.0164 127.2875 127.6074 127.6488 127.8932 127.9363 128.1366 128.4916 128.5357 128.5792 128.9066 129.1702 129.4536 129.6486 129.6799 129.8477 130.0662 130.6758 130.7429 131.1061 131.3193 131.5001 131.6533 131.8520 132.0972 132.1855 132.3261 132.4341 132.6779 132.8074 132.8424 133.0324 133.1919 133.7459 133.8990 134.0991 134.3305 134.4577 134.7319 134.8185 135.0761 135.3549 135.6472 135.8780 136.0874 136.2418 136.4412 136.5106 136.7547 137.1297 137.4690 137.5012 137.7618 138.1137 138.3369 138.5368 138.7727 139.1651 139.3176 139.4593 139.4909 139.6953 140.0575 140.3147 140.7678 140.9390 141.3979 141.5190 141.8816 142.1174 142.2294 142.4753 142.6104 142.7075 143.0064 143.4626 143.5764 143.6899 143.6981 143.9711 144.2056 144.7571 144.7639 144.9734 145.2183 145.3007 145.3764 145.5996 145.7738 145.9165 146.1610 146.4734 146.5661 147.0840 147.4004 147.5360 147.7393 147.8989 147.9744 148.1668 148.3549 148.5193 148.5693 148.7874 148.9573 149.2890 149.3548 149.5313 149.7594 149.9282 150.0583 150.1076 150.4031 150.5768 151.1426 151.3041 151.4075 151.4971 151.8496 152.1104 152.4106 152.5812 152.8492 152.9921 153.1849 153.4541 153.6018 153.6842 153.8588 154.0058 154.2317 154.3044 154.4801 154.7080 154.8533 155.3526 155.5080 155.6678 155.9582 156.1148 156.3193 156.8510 157.1339 157.2598 157.4303 157.5659 157.5995 157.7609 157.9293 158.0365 158.2955 158.8213 158.9466 159.4442 159.7535 160.0251 160.2360 160.5907 160.9905 161.1318 161.3452 162.0913 162.3407 162.8264 163.2552 163.3717 164.6679 165.2255 166.8237 167.6441 168.6038 168.6157 169.1322 170.3615 171.2582 171.3938 172.4810 172.6515 173.1795 173.2879 173.9155 175.2847 177.5350 177.6122 178.2272 178.2731 178.6846 178.9486 179.6102 179.8118 180.9999 182.2500 182.4858 183.2139 184.8059 185.6920 186.4630 186.8636 187.5268 188.6979 189.0292 190.0939 190.3046 190.8547 192.0405 193.9380 195.0186 195.3232 196.7217 197.2215 198.4294 200.2904 200.5333 203.3516 205.9896 206.8437 208.1475 221.6936 223.0502 223.5428 227.5031 229.7456 295.0047 297.6037 312.7362 616.4427 626.4797 631.7844 634.0307 634.3415 635.3165 636.0429 637.3452 637.7327 638.7472 641.0753 644.3383 645.2462 645.8129 646.9092 647.5017 648.6101 650.3548 655.6871 713.3416 903.5253 905.2242 1198.9110 1199.2561 1202.6225 1207.8938 1212.7440</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">-0.077701 -0.418771 -0.321143 -0.246705 -0.445357 -0.391020 -0.226033 -0.249466 0.068229 0.063163 0.097995 0.243034 -0.317720 -0.277267 -0.111683 0.175068 0.456168 -0.319523 -0.191230 0.344806 -0.122478 -0.112042 0.146920 0.080787 -0.231161 -0.258470 -0.123512 0.106078 0.058539 0.100729 0.172798 0.065384 0.094769 0.105220 0.095872 0.088550 0.083673 0.162897 0.096808 0.111777 0.156046 0.108929 0.120582 0.118955 0.060702 0.075859 0.090475 0.081546 0.080075 0.079971 0.102351 0.123103 0.113704 0.109723</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0777 8.4188 8.3211 8.2467 8.4454 8.3910 7.2260 7.2495 5.9318 5.9368 5.9020 5.7570 6.3177 6.2773 6.1117 5.8249 5.5438 6.3195 6.1912 5.6552 6.1225 6.1120 5.8531 5.9192 6.2312 6.2585 6.1235 0.8939 0.9415 0.8993 0.8272 0.9346 0.9052 0.8948 0.9041 0.9115 0.9163 0.8371 0.9032 0.8882 0.8440 0.8911 0.8794 0.8810 0.9393 0.9241 0.9095 0.9185 0.9199 0.9200 0.8976 0.8769 0.8863 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0777 -0.4188 -0.3211 -0.2467 -0.4454 -0.3910 -0.2260 -0.2495 0.0682 0.0632 0.0980 0.2430 -0.3177 -0.2773 -0.1117 0.1751 0.4562 -0.3195 -0.1912 0.3448 -0.1225 -0.1120 0.1469 0.0808 -0.2312 -0.2585 -0.1235 0.1061 0.0585 0.1007 0.1728 0.0654 0.0948 0.1052 0.0959 0.0885 0.0837 0.1629 0.0968 0.1118 0.1560 0.1089 0.1206 0.1190 0.0607 0.0759 0.0905 0.0815 0.0801 0.0800 0.1024 0.1231 0.1137 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2283 2.0809 2.0917 2.1474 2.0631 2.0896 3.1965 3.1931 3.9177 3.7342 3.9380 4.2328 3.9533 3.9446 3.8752 3.4392 4.3582 4.0403 4.1008 4.1589 4.0580 4.0022 3.8758 3.9406 3.9314 3.9010 3.8840 1.0354 1.0309 1.0246 1.0385 1.0051 1.0092 1.0046 1.0179 1.0011 1.0042 1.0565 1.0288 1.0121 0.9907 1.0118 1.0143 1.0133 1.0241 1.0080 1.0109 1.0091 1.0093 1.0098 1.0195 0.9937 0.9955 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2283 2.0809 2.0917 2.1474 2.0631 2.0896 3.1965 3.1931 3.9177 3.7342 3.9380 4.2328 3.9533 3.9446 3.8752 3.4392 4.3582 4.0403 4.1008 4.1589 4.0580 4.0022 3.8758 3.9406 3.9314 3.9010 3.8840 1.0354 1.0309 1.0246 1.0385 1.0051 1.0092 1.0046 1.0179 1.0011 1.0042 1.0565 1.0288 1.0121 0.9907 1.0118 1.0143 1.0133 1.0241 1.0080 1.0109 1.0091 1.0093 1.0098 1.0195 0.9937 0.9955 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0072 1.8995 1.1586 0.8841 1.2147 0.8859 1.8703 1.9088 0.9210 1.2762 0.9501 0.9476 1.2551 0.9478 0.9047 0.9264 1.0154 0.9181 0.9298 1.0068 0.9071 0.8787 1.0168 0.9796 0.9972 1.0084 0.9934 0.9932 0.9741 0.9452 0.9976 0.9889 1.2592 1.4010 1.4896 0.9842 1.4686 0.9614 1.4039 0.9698 1.3945 0.9727 0.9594 0.9579 1.0070 0.9891 0.9932 0.9860 0.9856 0.9877 0.9883 0.9826 0.9809 0.9770</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">-0.029822567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364718261068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.03506 -37.36034 -0.32529 13.50432 -14.52948 -1.02515 -2.00975 2.97243 0.96268</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66892</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
