<?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="-6.638525"
                        y3="0.640238"
                        z3="-0.947271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.208476"
                        y3="-2.471905"
                        z3="0.462306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.226792"
                        y3="1.943241"
                        z3="-0.187764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.635398"
                        y3="-1.206214"
                        z3="3.321801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.328602"
                        y3="1.567792"
                        z3="-1.344965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.757159"
                        y3="0.328605"
                        z3="2.145338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.128074"
                        y3="-0.818826"
                        z3="-0.322687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.805512"
                        y3="-0.104143"
                        z3="-0.885804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.992344"
                        y3="-1.176081"
                        z3="-1.424273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.858771"
                        y3="-2.343868"
                        z3="-1.896262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.060475"
                        y3="-0.821416"
                        z3="0.781859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.986611"
                        y3="-1.584327"
                        z3="-0.337857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.920723"
                        y3="-1.871758"
                        z3="-2.884878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.990891"
                        y3="-3.426658"
                        z3="-2.530392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.626848"
                        y3="0.155759"
                        z3="1.896433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450261"
                        y3="-0.465784"
                        z3="0.312923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359717"
                        y3="1.175357"
                        z3="-0.835521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.695481"
                        y3="0.710929"
                        z3="-0.388884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525314"
                        y3="-1.291231"
                        z3="0.613447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.724437"
                        y3="-0.205096"
                        z3="2.455578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.97733"
                        y3="1.053521"
                        z3="-0.784507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.816179"
                        y3="-0.960202"
                        z3="0.231184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854316"
                        y3="3.295286"
                        z3="0.1143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.034502"
                        y3="0.21421"
                        z3="-0.467842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.262223"
                        y3="4.213204"
                        z3="-1.023071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.536017"
                        y3="3.636598"
                        z3="1.423783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.857571"
                        y3="-1.765609"
                        z3="3.784326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.457788"
                        y3="-0.775028"
                        z3="-2.290294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354602"
                        y3="-2.777253"
                        z3="-1.021334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.073885"
                        y3="-1.832396"
                        z3="1.191445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.123038"
                        y3="-0.008308"
                        z3="-0.926425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.600208"
                        y3="-1.139188"
                        z3="-2.452034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463835"
                        y3="-1.414416"
                        z3="-3.765391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.520307"
                        y3="-2.715445"
                        z3="-3.228396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.456621"
                        y3="-3.039945"
                        z3="-3.401427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.259631"
                        y3="-3.833005"
                        z3="-1.833857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.609137"
                        y3="-4.257256"
                        z3="-2.871956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.510637"
                        y3="-0.361273"
                        z3="-0.212204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.578376"
                        y3="1.168885"
                        z3="1.495201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.379914"
                        y3="0.137837"
                        z3="2.686382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.883828"
                        y3="1.387114"
                        z3="-0.635437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.357711"
                        y3="-2.213045"
                        z3="1.156785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.154102"
                        y3="1.968811"
                        z3="-1.331998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.643472"
                        y3="-1.612908"
                        z3="0.47265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.770896"
                        y3="3.343967"
                        z3="0.24717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.004082"
                        y3="5.244893"
                        z3="-0.781811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.750458"
                        y3="3.951245"
                        z3="-1.948141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.338702"
                        y3="4.169941"
                        z3="-1.195331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.277563"
                        y3="4.651813"
                        z3="1.72525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.220277"
                        y3="2.955576"
                        z3="2.213093"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.621694"
                        y3="3.581596"
                        z3="1.332978"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.435582"
                        y3="-2.171715"
                        z3="2.955004"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.460532"
                        y3="-1.032465"
                        z3="4.32045"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.580791"
                        y3="-2.570412"
                        z3="4.45978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-6.6385,.6402,-.9473;1.2085,-2.4719,.4623;3.2268,1.9432,-.1878;.6354,-1.2062,3.3218;1.3286,1.5678,-1.345;1.7572,.3286,2.1453;-.1281,-.8188,-.3227;2.8055,-.1041,-.8858;1.9923,-1.1761,-1.4243;2.8588,-2.3439,-1.8963;-1.0605,-.8214,.7819;.9866,-1.5843,-.3379;3.9207,-1.8718,-2.8849;1.9909,-3.4267,-2.5304;-.6268,.1558,1.8964;-2.4503,-.4658,.3129;2.3597,1.1754,-.8355;-2.6955,.7109,-.3889;-3.5253,-1.2912,.6134;.7244,-.2051,2.4556;-3.9773,1.0535,-.7845;-4.8162,-.9602,.2312;2.8543,3.2953,.1143;-5.0345,.2142,-.4678;3.2622,4.2132,-1.0231;3.536,3.6366,1.4238;1.8576,-1.7656,3.7843;1.4578,-.775,-2.2903;3.3546,-2.7773,-1.0213;-1.0739,-1.8324,1.1914;-.123,-.0083,-.9264;4.6002,-1.1392,-2.452;3.4638,-1.4144,-3.7654;4.5203,-2.7154,-3.2284;1.4566,-3.0399,-3.4014;1.2596,-3.833,-1.8339;2.6091,-4.2573,-2.872;3.5106,-.3613,-.2122;-.5784,1.1689,1.4952;-1.3799,.1378,2.6864;-1.8838,1.3871,-.6354;-3.3577,-2.213,1.1568;-4.1541,1.9688,-1.332;-5.6435,-1.6129,.4727;1.7709,3.344,.2472;3.0041,5.2449,-.7818;2.7505,3.9512,-1.9481;4.3387,4.1699,-1.1953;3.2776,4.6518,1.7252;3.2203,2.9556,2.2131;4.6217,3.5816,1.333;2.4356,-2.1717,2.955;2.4605,-1.0325,4.3205;1.5808,-2.5704,4.4598;</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">2810.2155352343 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.539e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.63852496"
                                 y3="0.64023793"
                                 z3="-0.94727139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.20847635"
                                 y3="-2.47190515"
                                 z3="0.46230608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22679227"
                                 y3="1.9432408"
                                 z3="-0.18776378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.63539836"
                                 y3="-1.20621403"
                                 z3="3.32180051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32860233"
                                 y3="1.56779229"
                                 z3="-1.34496533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.75715899"
                                 y3="0.32860488"
                                 z3="2.14533809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.12807393"
                                 y3="-0.8188255"
                                 z3="-0.32268711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80551189"
                                 y3="-0.10414267"
                                 z3="-0.88580412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.99234358"
                                 y3="-1.17608103"
                                 z3="-1.42427256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.85877063"
                                 y3="-2.34386754"
                                 z3="-1.89626153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06047451"
                                 y3="-0.82141602"
                                 z3="0.78185861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98661109"
                                 y3="-1.58432654"
                                 z3="-0.3378566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9207225"
                                 y3="-1.87175813"
                                 z3="-2.88487794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.9908905"
                                 y3="-3.4266583"
                                 z3="-2.53039201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62684819"
                                 y3="0.1557589"
                                 z3="1.89643254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45026078"
                                 y3="-0.46578421"
                                 z3="0.31292334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35971704"
                                 y3="1.17535715"
                                 z3="-0.83552109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69548053"
                                 y3="0.71092889"
                                 z3="-0.3888835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52531362"
                                 y3="-1.29123066"
                                 z3="0.61344694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.72443687"
                                 y3="-0.20509641"
                                 z3="2.4555779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.97732989"
                                 y3="1.05352113"
                                 z3="-0.78450749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.81617918"
                                 y3="-0.96020223"
                                 z3="0.23118364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.85431641"
                                 y3="3.29528585"
                                 z3="0.11430019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.03450201"
                                 y3="0.21420978"
                                 z3="-0.46784175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.26222307"
                                 y3="4.21320425"
                                 z3="-1.02307065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.53601651"
                                 y3="3.63659791"
                                 z3="1.42378255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.85757125"
                                 y3="-1.76560935"
                                 z3="3.7843258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45778806"
                                 y3="-0.77502797"
                                 z3="-2.29029383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.35460176"
                                 y3="-2.77725255"
                                 z3="-1.02133426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07388507"
                                 y3="-1.83239566"
                                 z3="1.19144509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.12303782"
                                 y3="-0.00830832"
                                 z3="-0.92642535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60020758"
                                 y3="-1.13918814"
                                 z3="-2.45203422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.46383548"
                                 y3="-1.41441626"
                                 z3="-3.76539136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.52030656"
                                 y3="-2.71544459"
                                 z3="-3.2283961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45662092"
                                 y3="-3.03994541"
                                 z3="-3.40142717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.25963077"
                                 y3="-3.83300461"
                                 z3="-1.83385725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.60913678"
                                 y3="-4.25725567"
                                 z3="-2.87195552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51063684"
                                 y3="-0.36127256"
                                 z3="-0.2122041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.57837628"
                                 y3="1.16888507"
                                 z3="1.49520096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.37991352"
                                 y3="0.13783749"
                                 z3="2.68638248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.88382794"
                                 y3="1.38711443"
                                 z3="-0.63543708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.35771072"
                                 y3="-2.21304494"
                                 z3="1.15678496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.15410184"
                                 y3="1.96881096"
                                 z3="-1.33199814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.64347204"
                                 y3="-1.6129082"
                                 z3="0.47264994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.77089604"
                                 y3="3.34396684"
                                 z3="0.2471698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.00408208"
                                 y3="5.24489346"
                                 z3="-0.78181058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75045774"
                                 y3="3.95124523"
                                 z3="-1.94814063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.33870161"
                                 y3="4.16994057"
                                 z3="-1.19533137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.27756314"
                                 y3="4.6518129"
                                 z3="1.72524963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.2202765"
                                 y3="2.95557557"
                                 z3="2.21309279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.62169387"
                                 y3="3.58159622"
                                 z3="1.3329778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.43558172"
                                 y3="-2.17171494"
                                 z3="2.95500397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.46053225"
                                 y3="-1.03246521"
                                 z3="4.32044956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.58079143"
                                 y3="-2.57041249"
                                 z3="4.45978028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" 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:-6.6385,.6402,-.9473;1.2085,-2.4719,.4623;3.2268,1.9432,-.1878;.6354,-1.2062,3.3218;1.3286,1.5678,-1.345;1.7572,.3286,2.1453;-.1281,-.8188,-.3227;2.8055,-.1041,-.8858;1.9923,-1.1761,-1.4243;2.8588,-2.3439,-1.8963;-1.0605,-.8214,.7819;.9866,-1.5843,-.3379;3.9207,-1.8718,-2.8849;1.9909,-3.4267,-2.5304;-.6268,.1558,1.8964;-2.4503,-.4658,.3129;2.3597,1.1754,-.8355;-2.6955,.7109,-.3889;-3.5253,-1.2912,.6134;.7244,-.2051,2.4556;-3.9773,1.0535,-.7845;-4.8162,-.9602,.2312;2.8543,3.2953,.1143;-5.0345,.2142,-.4678;3.2622,4.2132,-1.0231;3.536,3.6366,1.4238;1.8576,-1.7656,3.7843;1.4578,-.775,-2.2903;3.3546,-2.7773,-1.0213;-1.0739,-1.8324,1.1914;-.123,-.0083,-.9264;4.6002,-1.1392,-2.452;3.4638,-1.4144,-3.7654;4.5203,-2.7154,-3.2284;1.4566,-3.0399,-3.4014;1.2596,-3.833,-1.8339;2.6091,-4.2573,-2.872;3.5106,-.3613,-.2122;-.5784,1.1689,1.4952;-1.3799,.1378,2.6864;-1.8838,1.3871,-.6354;-3.3577,-2.213,1.1568;-4.1541,1.9688,-1.332;-5.6435,-1.6129,.4726;1.7709,3.344,.2472;3.0041,5.2449,-.7818;2.7505,3.9512,-1.9481;4.3387,4.1699,-1.1953;3.2776,4.6518,1.7252;3.2203,2.9556,2.2131;4.6217,3.5816,1.333;2.4356,-2.1717,2.955;2.4605,-1.0325,4.3204;1.5808,-2.5704,4.4598;</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="-6.638525"
                        y3="0.640238"
                        z3="-0.947271"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.208476"
                        y3="-2.471905"
                        z3="0.462306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.226792"
                        y3="1.943241"
                        z3="-0.187764"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.635398"
                        y3="-1.206214"
                        z3="3.321801"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.328602"
                        y3="1.567792"
                        z3="-1.344965"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.757159"
                        y3="0.328605"
                        z3="2.145338"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.128074"
                        y3="-0.818826"
                        z3="-0.322687"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.805512"
                        y3="-0.104143"
                        z3="-0.885804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.992344"
                        y3="-1.176081"
                        z3="-1.424273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.858771"
                        y3="-2.343868"
                        z3="-1.896262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.060475"
                        y3="-0.821416"
                        z3="0.781859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.986611"
                        y3="-1.584327"
                        z3="-0.337857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.920723"
                        y3="-1.871758"
                        z3="-2.884878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.990891"
                        y3="-3.426658"
                        z3="-2.530392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.626848"
                        y3="0.155759"
                        z3="1.896433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.450261"
                        y3="-0.465784"
                        z3="0.312923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359717"
                        y3="1.175357"
                        z3="-0.835521"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.695481"
                        y3="0.710929"
                        z3="-0.388884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525314"
                        y3="-1.291231"
                        z3="0.613447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.724437"
                        y3="-0.205096"
                        z3="2.455578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.97733"
                        y3="1.053521"
                        z3="-0.784507"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.816179"
                        y3="-0.960202"
                        z3="0.231184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854316"
                        y3="3.295286"
                        z3="0.1143"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.034502"
                        y3="0.21421"
                        z3="-0.467842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.262223"
                        y3="4.213204"
                        z3="-1.023071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.536017"
                        y3="3.636598"
                        z3="1.423783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.857571"
                        y3="-1.765609"
                        z3="3.784326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.457788"
                        y3="-0.775028"
                        z3="-2.290294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.354602"
                        y3="-2.777253"
                        z3="-1.021334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.073885"
                        y3="-1.832396"
                        z3="1.191445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.123038"
                        y3="-0.008308"
                        z3="-0.926425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.600208"
                        y3="-1.139188"
                        z3="-2.452034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.463835"
                        y3="-1.414416"
                        z3="-3.765391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.520307"
                        y3="-2.715445"
                        z3="-3.228396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.456621"
                        y3="-3.039945"
                        z3="-3.401427"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.259631"
                        y3="-3.833005"
                        z3="-1.833857"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.609137"
                        y3="-4.257256"
                        z3="-2.871956"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.510637"
                        y3="-0.361273"
                        z3="-0.212204"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.578376"
                        y3="1.168885"
                        z3="1.495201"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.379914"
                        y3="0.137837"
                        z3="2.686382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.883828"
                        y3="1.387114"
                        z3="-0.635437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.357711"
                        y3="-2.213045"
                        z3="1.156785"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.154102"
                        y3="1.968811"
                        z3="-1.331998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.643472"
                        y3="-1.612908"
                        z3="0.47265"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.770896"
                        y3="3.343967"
                        z3="0.24717"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.004082"
                        y3="5.244893"
                        z3="-0.781811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.750458"
                        y3="3.951245"
                        z3="-1.948141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.338702"
                        y3="4.169941"
                        z3="-1.195331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.277563"
                        y3="4.651813"
                        z3="1.72525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.220277"
                        y3="2.955576"
                        z3="2.213093"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.621694"
                        y3="3.581596"
                        z3="1.332978"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.435582"
                        y3="-2.171715"
                        z3="2.955004"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.460532"
                        y3="-1.032465"
                        z3="4.32045"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.580791"
                        y3="-2.570412"
                        z3="4.45978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" 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:-6.6385,.6402,-.9473;1.2085,-2.4719,.4623;3.2268,1.9432,-.1878;.6354,-1.2062,3.3218;1.3286,1.5678,-1.345;1.7572,.3286,2.1453;-.1281,-.8188,-.3227;2.8055,-.1041,-.8858;1.9923,-1.1761,-1.4243;2.8588,-2.3439,-1.8963;-1.0605,-.8214,.7819;.9866,-1.5843,-.3379;3.9207,-1.8718,-2.8849;1.9909,-3.4267,-2.5304;-.6268,.1558,1.8964;-2.4503,-.4658,.3129;2.3597,1.1754,-.8355;-2.6955,.7109,-.3889;-3.5253,-1.2912,.6134;.7244,-.2051,2.4556;-3.9773,1.0535,-.7845;-4.8162,-.9602,.2312;2.8543,3.2953,.1143;-5.0345,.2142,-.4678;3.2622,4.2132,-1.0231;3.536,3.6366,1.4238;1.8576,-1.7656,3.7843;1.4578,-.775,-2.2903;3.3546,-2.7773,-1.0213;-1.0739,-1.8324,1.1914;-.123,-.0083,-.9264;4.6002,-1.1392,-2.452;3.4638,-1.4144,-3.7654;4.5203,-2.7154,-3.2284;1.4566,-3.0399,-3.4014;1.2596,-3.833,-1.8339;2.6091,-4.2573,-2.872;3.5106,-.3613,-.2122;-.5784,1.1689,1.4952;-1.3799,.1378,2.6864;-1.8838,1.3871,-.6354;-3.3577,-2.213,1.1568;-4.1541,1.9688,-1.332;-5.6435,-1.6129,.4727;1.7709,3.344,.2472;3.0041,5.2449,-.7818;2.7505,3.9512,-1.9481;4.3387,4.1699,-1.1953;3.2776,4.6518,1.7252;3.2203,2.9556,2.2131;4.6217,3.5816,1.333;2.4356,-2.1717,2.955;2.4605,-1.0325,4.3205;1.5808,-2.5704,4.4598;</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">-1686.33567959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2810.21553523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4496.55121482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7896.20858100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3399.65736617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72940679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39372720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999922405587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999922405587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999844811173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344651539341</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3174 -9.8472 -9.6640 -9.2437 -9.0457 1.1510 1.2471 2.3746 2.5530 2.8119 3.0488 3.3096 3.3749 3.4958 3.7186 3.8950 4.0694 4.3402 4.3705 4.4623 4.5384 4.6504 4.7523 4.8189 4.9220 4.9466 5.0379 5.1985 5.3001 5.3871 5.5400 5.5872 5.6155 5.7816 5.8897 5.9204 6.0095 6.1397 6.2684 6.4243 6.4336 6.5016 6.5414 6.6533 6.6901 6.7496 6.8706 7.0093 7.1381 7.3957 7.4287 7.6089 7.6886 7.8267 7.9796 8.1029 8.1852 8.2439 8.3101 8.4733 8.5124 8.7027 8.7538 8.8036 8.9330 9.0676 9.1150 9.2040 9.2964 9.4222 9.4577 9.6237 9.6370 9.8525 10.0922 10.2349 10.3530 10.4505 10.5946 10.6406 10.7047 10.9039 10.9684 11.0804 11.1646 11.2185 11.3130 11.4295 11.4687 11.5856 11.8210 11.8474 11.9725 12.0431 12.2309 12.2819 12.3803 12.5306 12.5796 12.6758 12.7585 12.8323 12.8944 13.0567 13.1007 13.2334 13.2581 13.3048 13.4681 13.6112 13.6293 13.7838 13.8297 13.9108 13.9309 13.9957 14.0659 14.0814 14.2332 14.2592 14.3984 14.4237 14.4888 14.5636 14.6846 14.7791 14.8203 14.9014 14.9777 15.0152 15.0707 15.1488 15.1951 15.3068 15.3986 15.4906 15.5328 15.8335 15.9033 15.9905 16.0519 16.1908 16.2978 16.4045 16.5665 16.6104 16.7749 16.8340 16.9058 17.1823 17.2185 17.3237 17.3703 17.5345 17.6882 17.7390 17.8293 18.0248 18.1201 18.2553 18.3329 18.4018 18.5402 18.6526 18.7776 19.0264 19.0810 19.3409 19.4379 19.5722 19.6723 19.9426 20.0086 20.1959 20.3006 20.3561 20.5633 20.7746 20.8688 21.1547 21.1895 21.4112 21.4514 21.6561 21.8184 21.9295 21.9999 22.1209 22.1428 22.4512 22.5223 22.6805 22.7773 22.8369 23.1791 23.3134 23.3595 23.4910 23.5957 23.8467 23.9306 24.0335 24.1872 24.3042 24.3963 24.5754 24.6395 24.8317 25.0411 25.1108 25.2589 25.3551 25.5791 25.6608 25.7426 25.8650 26.0429 26.1744 26.3957 26.5047 26.6810 26.7570 26.8563 27.1778 27.2671 27.4501 27.4926 27.6671 27.8509 27.9172 28.0742 28.1091 28.1914 28.3651 28.4322 28.6140 28.6558 28.7728 28.8305 28.9492 28.9875 29.1412 29.2632 29.3566 29.4662 29.5677 29.6154 29.6996 29.8481 30.0487 30.0658 30.2200 30.3123 30.5520 30.6591 30.8610 30.8972 31.1475 31.2219 31.4470 31.4906 31.5776 31.6979 31.8547 32.0334 32.2216 32.3821 32.5067 32.7080 32.8521 32.9479 33.0609 33.0950 33.2751 33.5508 33.5986 33.6314 33.9382 33.9638 34.2055 34.2831 34.5253 34.7067 34.8062 34.9240 35.0485 35.1625 35.1766 35.4448 35.5774 35.6913 35.9147 35.9564 36.0845 36.1452 36.2830 36.4098 36.5406 36.8390 36.9606 37.1016 37.2442 37.3737 37.5408 37.5938 37.6480 37.9105 37.9771 38.0987 38.1806 38.3171 38.3882 38.5119 38.6680 38.9798 38.9988 39.0996 39.2689 39.3534 39.5397 39.5973 39.7001 39.8383 40.0082 40.1625 40.2384 40.3722 40.6278 40.6622 40.9200 41.0832 41.1264 41.2015 41.2224 41.4728 41.5054 41.6521 41.7828 41.8194 41.8730 42.1020 42.1668 42.3195 42.4326 42.5210 42.6405 42.7486 42.7791 42.9250 43.0938 43.1948 43.2678 43.4923 43.6358 43.8498 43.9364 44.0631 44.1530 44.2400 44.2791 44.4631 44.5223 44.7314 44.8563 44.9161 45.1215 45.2707 45.5049 45.5547 45.6261 45.8013 45.8763 46.0398 46.2612 46.2686 46.5396 46.6178 46.6783 46.9642 46.9854 47.1553 47.3315 47.3844 47.5371 47.6435 47.8599 47.9027 48.1725 48.2453 48.5621 48.6250 48.7316 48.8499 48.9972 49.1356 49.3895 49.5053 49.7668 49.9460 50.2833 50.4726 50.5985 50.8562 50.9666 51.2791 51.3436 51.8741 51.9546 52.1414 52.3802 52.4228 52.7245 52.7921 53.0475 53.2249 53.2580 53.5226 54.0772 54.5070 54.7292 54.8376 55.2220 55.4574 55.6024 55.7568 55.7837 56.3501 56.7193 56.7799 57.0102 57.1523 57.2895 57.4144 57.7099 57.7760 57.9191 58.1561 58.3038 58.4609 58.5103 58.8372 58.9915 59.3495 59.3688 59.5473 59.6021 59.7496 59.9966 60.0570 60.1194 60.2974 60.3840 60.9065 61.0093 61.4139 61.5319 61.8147 61.9361 62.0211 62.2759 62.5606 62.8009 62.8611 62.9718 63.2094 63.3477 63.7168 64.0068 64.1907 64.3527 64.6701 64.7964 64.9581 65.1347 65.2876 65.4674 65.7087 65.9020 65.9835 66.3197 66.6077 66.7085 67.0189 67.1779 67.3600 67.5739 67.7366 67.9333 68.3281 68.5147 68.8421 69.1602 69.4371 69.5679 69.7405 70.0020 70.3090 70.4685 70.6882 70.8169 70.9679 71.1428 71.4753 71.7921 71.8705 72.1045 72.3775 72.4398 72.5154 72.7616 72.8285 73.1597 73.4950 73.6724 73.9271 74.2078 74.3738 74.5428 74.9861 75.3627 75.6043 75.7180 75.7572 75.9738 76.0708 76.3264 76.6099 76.8423 77.0238 77.1923 77.1951 77.3299 77.4210 77.5712 77.9224 78.0951 78.2710 78.5854 78.7468 78.8481 78.9119 79.0477 79.2616 79.3718 79.4483 79.5293 79.5665 79.6012 79.6889 79.7470 79.9595 80.0965 80.2240 80.3662 80.4711 80.6658 80.8538 80.9818 81.1970 81.2721 81.5471 81.5911 81.7754 81.8647 82.0547 82.0690 82.1818 82.3476 82.4947 82.5887 82.6690 82.8684 82.9366 83.0390 83.2100 83.3258 83.4177 83.7186 83.8756 83.9596 84.0196 84.1084 84.2260 84.3909 84.4904 84.6746 84.7505 84.8829 84.9387 85.0582 85.2522 85.4189 85.4485 85.4590 85.5883 85.7616 85.8492 85.9790 86.1104 86.1647 86.3543 86.6529 86.7399 86.9810 87.1346 87.2644 87.4519 87.6343 87.7607 87.9285 88.0553 88.2653 88.3232 88.3757 88.5836 88.6990 88.7838 88.9349 88.9681 89.0862 89.1387 89.2974 89.3475 89.5593 89.6250 89.7878 89.9890 90.0189 90.1472 90.3647 90.4048 90.6299 90.7414 90.9215 91.1267 91.2061 91.3589 91.5341 91.5583 91.6961 91.9774 92.0814 92.1619 92.1858 92.2933 92.4794 92.6032 92.7578 92.8673 93.0198 93.1080 93.2535 93.3378 93.4506 93.4935 93.6405 93.6713 93.7884 93.9511 94.0830 94.3159 94.4039 94.4674 94.6065 94.6782 94.7065 94.9158 94.9841 95.2081 95.3696 95.4456 95.5973 95.7305 95.8754 96.1751 96.3472 96.4342 96.5014 96.5755 96.8838 96.9097 97.0262 97.1041 97.1294 97.3329 97.4547 97.6239 97.6459 97.7380 98.0547 98.2080 98.2980 98.3364 98.4764 98.6089 98.6893 98.8678 98.9732 99.0964 99.2038 99.3413 99.3980 99.6053 99.9614 99.9859 100.1370 100.3850 100.4883 100.6109 100.7648 100.9395 101.0236 101.2849 101.3718 101.5258 101.6688 101.9518 102.0548 102.2505 102.3356 102.5661 102.7816 102.9061 102.9636 103.1352 103.2943 103.4075 103.5646 103.9394 103.9697 104.0908 104.2162 104.4977 104.7080 104.9217 105.0463 105.1625 105.3768 105.5079 105.7788 105.8619 106.0396 106.2215 106.2799 106.4000 106.5627 106.7713 106.8800 107.0936 107.2863 107.3246 107.3857 107.6131 107.6972 107.9113 108.0825 108.2355 108.3848 108.5706 108.6704 108.7866 108.8698 108.9664 109.1823 109.2168 109.3407 109.4566 109.7202 109.7932 110.0838 110.1914 110.3737 110.5525 110.7452 110.8274 110.9697 111.1044 111.2973 111.5852 111.6973 111.7571 111.8940 112.0323 112.2149 112.4302 112.4881 112.6780 112.8420 112.9585 113.1327 113.1737 113.3094 113.4039 113.6287 113.7430 113.9449 114.0189 114.0776 114.1827 114.3076 114.5414 114.5987 114.7077 114.7902 114.8775 115.2418 115.5105 115.5485 115.6536 115.8184 116.0811 116.1274 116.1474 116.2845 116.6389 116.7036 116.8420 117.0299 117.2719 117.3027 117.4084 117.4993 117.5714 117.7290 117.9732 118.0828 118.1927 118.2080 118.3207 118.5475 118.7242 118.8942 118.9944 119.2763 119.3263 119.5402 119.6522 119.9722 120.0652 120.2363 120.3402 120.5627 120.7585 121.0213 121.1031 121.2301 121.3094 121.8249 121.8447 122.0825 122.2513 122.3263 122.5871 122.8560 122.9350 123.3852 123.4265 123.6324 123.9408 124.2764 124.2986 124.6420 124.9679 125.0677 125.5191 125.5495 125.8185 126.0912 126.1619 126.3036 126.6162 126.6741 127.2320 127.2766 127.3762 127.4585 127.9107 128.0706 128.2094 128.3487 128.6247 128.7944 128.9857 129.1947 129.4039 129.4658 129.8826 130.1433 130.4331 130.6834 130.7864 130.9357 131.1433 131.3779 131.6154 131.8151 132.0181 132.0564 132.2830 132.4536 132.5266 132.7136 132.9168 133.0765 133.3738 133.5565 133.6676 133.7554 133.8797 134.3218 134.5032 134.6025 135.0308 135.2052 135.5080 135.7273 135.7740 136.3278 136.4670 136.5538 136.6493 137.2085 137.2563 137.6462 138.0167 138.1921 138.3788 138.4849 138.9756 139.1755 139.3171 139.5257 139.5836 139.8464 140.2460 140.4524 140.6753 141.1153 141.5242 141.7824 141.8546 142.1477 142.4110 142.6772 142.7727 142.9623 143.2172 143.5007 143.6860 143.7293 143.9123 143.9992 144.4439 144.5788 144.7030 144.9258 145.1463 145.3411 145.5182 145.6893 145.7270 145.7655 146.1070 146.1595 146.4916 146.7190 146.8678 147.1200 147.2120 147.5563 147.6912 147.8339 147.9399 147.9574 148.1802 148.3469 148.6491 148.8366 148.9602 149.0634 149.4599 149.7153 149.7386 149.8778 149.9909 150.3000 150.4075 150.7683 151.1152 151.3839 151.6255 151.9114 152.2048 152.4422 152.6586 152.8613 152.9725 153.2970 153.5946 153.7360 153.8829 153.9973 154.0731 154.3275 154.4319 154.6888 154.9593 154.9726 155.3071 155.5435 155.6118 155.8321 156.0607 156.3144 156.7594 157.1370 157.2278 157.2472 157.6071 157.6765 157.8654 157.8956 158.1866 158.3820 158.4179 158.6926 158.9518 159.0918 159.3374 159.6181 160.0042 160.3316 160.7883 161.1487 162.0086 162.3015 162.5240 162.7715 162.9793 165.2870 165.5745 165.9296 168.1183 168.1745 169.2157 169.3298 169.7483 171.2769 171.5022 172.9808 173.0404 173.7271 173.9620 174.7315 175.1397 177.8944 178.0843 178.6246 178.8688 179.3580 179.5076 179.8625 180.4924 181.5016 182.0799 182.9683 183.6601 185.1828 185.9716 186.3760 186.6439 187.8747 189.7557 189.8729 190.5546 191.1000 191.8491 193.0542 194.8704 195.0351 195.6869 196.8565 197.4181 199.6504 199.8013 200.0698 204.0621 206.3372 206.7605 207.5964 221.6528 223.0121 223.5091 227.3932 229.6894 294.9701 297.5521 312.7020 615.5389 625.9021 632.5469 634.1477 634.3190 634.6850 635.2018 635.7186 637.6948 640.6606 641.6227 644.0085 645.8420 646.0089 646.1716 647.7588 648.5880 648.8015 655.5568 712.9832 903.3060 904.0499 1200.1728 1201.3423 1203.8968 1209.0207 1213.5274</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">-0.076182 -0.421329 -0.302452 -0.253807 -0.482031 -0.384287 -0.179515 -0.200777 0.054297 0.052139 0.146257 0.176844 -0.253599 -0.288023 -0.134118 0.022585 0.484416 -0.191979 -0.142569 0.359809 -0.162021 -0.134665 0.144702 0.096281 -0.254167 -0.227115 -0.123751 0.095960 0.043361 0.103908 0.175487 0.086319 0.076122 0.086289 0.079294 0.104698 0.082521 0.146492 0.098459 0.108484 0.121669 0.116183 0.122299 0.120852 0.053264 0.080472 0.101217 0.081947 0.074703 0.100648 0.078954 0.112973 0.107689 0.114794</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">17.0762 8.4213 8.3025 8.2538 8.4820 8.3843 7.1795 7.2008 5.9457 5.9479 5.8537 5.8232 6.2536 6.2880 6.1341 5.9774 5.5156 6.1920 6.1426 5.6402 6.1620 6.1347 5.8553 5.9037 6.2542 6.2271 6.1238 0.9040 0.9566 0.8961 0.8245 0.9137 0.9239 0.9137 0.9207 0.8953 0.9175 0.8535 0.9015 0.8915 0.8783 0.8838 0.8777 0.8791 0.9467 0.9195 0.8988 0.9181 0.9253 0.8994 0.9210 0.8870 0.8923 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0762 -0.4213 -0.3025 -0.2538 -0.4820 -0.3843 -0.1795 -0.2008 0.0543 0.0521 0.1463 0.1768 -0.2536 -0.2880 -0.1341 0.0226 0.4844 -0.1920 -0.1426 0.3598 -0.1620 -0.1347 0.1447 0.0963 -0.2542 -0.2271 -0.1238 0.0960 0.0434 0.1039 0.1755 0.0863 0.0761 0.0863 0.0793 0.1047 0.0825 0.1465 0.0985 0.1085 0.1217 0.1162 0.1223 0.1209 0.0533 0.0805 0.1012 0.0819 0.0747 0.1006 0.0790 0.1130 0.1077 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2291 2.0744 2.1098 2.1360 2.0078 2.0871 3.2010 3.1413 3.8610 3.8873 3.8298 4.2554 3.9330 3.9519 3.8840 3.6276 4.3206 4.0374 4.0127 4.1603 4.0777 4.0238 3.8783 3.9240 3.9228 3.9256 3.8877 1.0286 1.0342 1.0494 1.0428 1.0186 1.0063 1.0071 1.0052 1.0178 1.0055 1.0439 1.0213 1.0292 1.0205 1.0111 1.0142 1.0138 1.0241 1.0096 1.0166 1.0090 1.0083 1.0154 1.0104 1.0011 0.9951 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2291 2.0744 2.1098 2.1360 2.0078 2.0871 3.2010 3.1413 3.8610 3.8873 3.8298 4.2554 3.9330 3.9519 3.8840 3.6276 4.3206 4.0374 4.0127 4.1603 4.0777 4.0238 3.8783 3.9240 3.9228 3.9256 3.8877 1.0286 1.0342 1.0494 1.0428 1.0186 1.0063 1.0071 1.0052 1.0178 1.0055 1.0439 1.0213 1.0292 1.0205 1.0111 1.0142 1.0138 1.0241 1.0096 1.0166 1.0090 1.0083 1.0154 1.0104 1.0011 0.9951 0.9961</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">1.0109 1.8997 1.1869 0.8657 1.2073 0.8881 1.7860 1.9234 0.9028 1.2863 0.9532 0.8387 1.2441 0.9763 0.9955 0.9328 1.0029 0.9584 0.9462 0.9695 0.9734 0.8221 1.0148 0.9925 0.9812 1.0016 0.9850 0.9903 0.9939 0.9362 0.9882 0.9937 1.3605 1.3795 1.5114 0.9568 1.4593 0.9639 1.3918 0.9682 1.4062 0.9720 0.9681 0.9634 1.0032 0.9892 0.9876 0.9854 0.9906 0.9897 0.9853 0.9747 0.9832 0.9850</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">-0.030805280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366484869349</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.44654 -43.97991 0.46663 0.15720 -0.04105 0.11615 -2.36485 2.86774 0.50289</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
