<?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="-5.638598"
                        y3="1.240913"
                        z3="-0.426313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002426"
                        y3="-2.349677"
                        z3="-2.047692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.094106"
                        y3="1.836609"
                        z3="-0.221005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.984508"
                        y3="0.045299"
                        z3="3.490885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.299945"
                        y3="1.63741"
                        z3="-1.582377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.813352"
                        y3="0.363928"
                        z3="2.211108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.600753"
                        y3="-1.410823"
                        z3="-0.085996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.695157"
                        y3="-0.108309"
                        z3="-1.180961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.024033"
                        y3="-1.059573"
                        z3="-2.037227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.024482"
                        y3="-2.156747"
                        z3="-2.456943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.569143"
                        y3="-1.836748"
                        z3="0.635172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.767021"
                        y3="-1.665029"
                        z3="-1.401176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568524"
                        y3="-2.930548"
                        z3="-3.688485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362359"
                        y3="-3.109218"
                        z3="-1.312094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.292554"
                        y3="-1.765685"
                        z3="2.14804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825196"
                        y3="-1.053625"
                        z3="0.303337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.278101"
                        y3="1.176691"
                        z3="-1.044436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.06284"
                        y3="-1.611919"
                        z3="0.604638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.785464"
                        y3="0.222674"
                        z3="-0.240965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.079719"
                        y3="-0.343666"
                        z3="2.608466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.238537"
                        y3="-0.916427"
                        z3="0.385734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.956347"
                        y3="0.931697"
                        z3="-0.46901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.732508"
                        y3="3.170035"
                        z3="0.171329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.175757"
                        y3="0.360881"
                        z3="-0.148685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.336002"
                        y3="4.17227"
                        z3="-0.793989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.226602"
                        y3="3.342773"
                        z3="1.594106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.910087"
                        y3="1.393661"
                        z3="3.941661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.683404"
                        y3="-0.539498"
                        z3="-2.93668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.938146"
                        y3="-1.619303"
                        z3="-2.736331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.754719"
                        y3="-2.886676"
                        z3="0.390914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.2265"
                        y3="-0.76753"
                        z3="0.371307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.677421"
                        y3="-3.522258"
                        z3="-3.491637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.360414"
                        y3="-3.605091"
                        z3="-4.016698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.342792"
                        y3="-2.258728"
                        z3="-4.51722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.166725"
                        y3="-3.783799"
                        z3="-1.606013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.503197"
                        y3="-3.725752"
                        z3="-1.044487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.692677"
                        y3="-2.595712"
                        z3="-0.406525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.553267"
                        y3="-0.377431"
                        z3="-0.728996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.123782"
                        y3="-2.218768"
                        z3="2.68573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.607593"
                        y3="-2.343429"
                        z3="2.375218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.117229"
                        y3="-2.615619"
                        z3="1.011397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843174"
                        y3="0.67812"
                        z3="-0.515684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.194471"
                        y3="-1.364208"
                        z3="0.619321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.914182"
                        y3="1.921281"
                        z3="-0.902514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.644164"
                        y3="3.260862"
                        z3="0.152628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.957168"
                        y3="4.025225"
                        z3="-1.804672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.424161"
                        y3="4.093997"
                        z3="-0.813217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.07893"
                        y3="5.187087"
                        z3="-0.488973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.309809"
                        y3="3.229795"
                        z3="1.657485"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.973812"
                        y3="4.339375"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.761467"
                        y3="2.613538"
                        z3="2.25652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.037299"
                        y3="2.092432"
                        z3="3.115193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.724959"
                        y3="1.515886"
                        z3="4.649098"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.038744"
                        y3="1.599585"
                        z3="4.437175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.6386,1.2409,-.4263;.0024,-2.3497,-2.0477;3.0941,1.8366,-.221;-.9845,.0453,3.4909;1.2999,1.6374,-1.5824;.8134,.3639,2.2111;.6008,-1.4108,-.086;2.6952,-.1083,-1.181;2.024,-1.0596,-2.0372;3.0245,-2.1567,-2.4569;-.5691,-1.8367,.6352;.767,-1.665,-1.4012;2.5685,-2.9305,-3.6885;3.3624,-3.1092,-1.3121;-.2926,-1.7657,2.148;-1.8252,-1.0536,.3033;2.2781,1.1767,-1.0444;-3.0628,-1.6119,.6046;-1.7855,.2227,-.241;-.0797,-.3437,2.6085;-4.2385,-.9164,.3857;-2.9563,.9317,-.469;2.7325,3.17,.1713;-4.1758,.3609,-.1487;3.336,4.1723,-.794;3.2266,3.3428,1.5941;-.9101,1.3937,3.9417;1.6834,-.5395,-2.9367;3.9381,-1.6193,-2.7363;-.7547,-2.8867,.3909;1.2265,-.7675,.3713;1.6774,-3.5223,-3.4916;3.3604,-3.6051,-4.0167;2.3428,-2.2587,-4.5172;4.1667,-3.7838,-1.606;2.5032,-3.7258,-1.0445;3.6927,-2.5957,-.4065;3.5533,-.3774,-.729;-1.1238,-2.2188,2.6857;.6076,-2.3434,2.3752;-3.1172,-2.6156,1.0114;-.8432,.6781,-.5157;-5.1945,-1.3642,.6193;-2.9142,1.9213,-.9025;1.6442,3.2609,.1526;2.9572,4.0252,-1.8047;4.4242,4.094,-.8132;3.0789,5.1871,-.489;4.3098,3.2298,1.6575;2.9738,4.3394,1.9565;2.7615,2.6135,2.2565;-1.0373,2.0924,3.1152;-1.725,1.5159,4.6491;.0387,1.5996,4.4372;</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">2845.4452867042 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">5.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-5.63859774"
                                 y3="1.24091316"
                                 z3="-0.42631324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00242632"
                                 y3="-2.34967658"
                                 z3="-2.04769195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09410584"
                                 y3="1.83660873"
                                 z3="-0.22100489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98450776"
                                 y3="0.04529911"
                                 z3="3.49088457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29994476"
                                 y3="1.63741013"
                                 z3="-1.58237716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.81335167"
                                 y3="0.36392841"
                                 z3="2.21110813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.60075328"
                                 y3="-1.41082333"
                                 z3="-0.08599624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.69515743"
                                 y3="-0.10830922"
                                 z3="-1.18096067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.02403258"
                                 y3="-1.05957307"
                                 z3="-2.03722733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02448202"
                                 y3="-2.15674656"
                                 z3="-2.45694331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.56914328"
                                 y3="-1.836748"
                                 z3="0.63517157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.7670212"
                                 y3="-1.66502857"
                                 z3="-1.40117577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.56852378"
                                 y3="-2.93054758"
                                 z3="-3.68848523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.36235871"
                                 y3="-3.10921818"
                                 z3="-1.31209378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.29255433"
                                 y3="-1.76568507"
                                 z3="2.1480398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82519643"
                                 y3="-1.05362511"
                                 z3="0.30333746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27810102"
                                 y3="1.1766905"
                                 z3="-1.04443579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.06284007"
                                 y3="-1.61191875"
                                 z3="0.60463838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78546415"
                                 y3="0.22267373"
                                 z3="-0.24096469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.07971874"
                                 y3="-0.3436665"
                                 z3="2.60846597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.23853718"
                                 y3="-0.91642669"
                                 z3="0.38573432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.95634749"
                                 y3="0.9316974"
                                 z3="-0.46901045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73250837"
                                 y3="3.17003521"
                                 z3="0.17132928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.17575664"
                                 y3="0.36088146"
                                 z3="-0.14868548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.33600154"
                                 y3="4.17227046"
                                 z3="-0.79398877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.22660151"
                                 y3="3.3427727"
                                 z3="1.59410576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.91008662"
                                 y3="1.39366142"
                                 z3="3.94166149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6834044"
                                 y3="-0.53949812"
                                 z3="-2.93668007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93814579"
                                 y3="-1.61930324"
                                 z3="-2.73633146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.75471883"
                                 y3="-2.88667573"
                                 z3="0.39091438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.22649958"
                                 y3="-0.76753012"
                                 z3="0.37130667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67742077"
                                 y3="-3.52225807"
                                 z3="-3.49163747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36041401"
                                 y3="-3.60509133"
                                 z3="-4.01669798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3427917"
                                 y3="-2.25872756"
                                 z3="-4.51721971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16672484"
                                 y3="-3.78379912"
                                 z3="-1.60601288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.50319712"
                                 y3="-3.72575159"
                                 z3="-1.04448749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69267717"
                                 y3="-2.59571162"
                                 z3="-0.40652483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.55326705"
                                 y3="-0.3774308"
                                 z3="-0.72899586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.1237822"
                                 y3="-2.21876764"
                                 z3="2.68573021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6075929"
                                 y3="-2.34342917"
                                 z3="2.37521801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.11722868"
                                 y3="-2.61561938"
                                 z3="1.01139674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.84317361"
                                 y3="0.67811957"
                                 z3="-0.51568366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.19447101"
                                 y3="-1.36420755"
                                 z3="0.61932122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.91418213"
                                 y3="1.92128072"
                                 z3="-0.90251356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64416372"
                                 y3="3.26086151"
                                 z3="0.15262799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.95716818"
                                 y3="4.02522486"
                                 z3="-1.80467246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.42416082"
                                 y3="4.09399703"
                                 z3="-0.81321677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.07893003"
                                 y3="5.18708672"
                                 z3="-0.48897259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.30980915"
                                 y3="3.22979508"
                                 z3="1.6574846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.97381226"
                                 y3="4.33937468"
                                 z3="1.95654722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.76146688"
                                 y3="2.61353824"
                                 z3="2.25651952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.03729887"
                                 y3="2.09243158"
                                 z3="3.11519263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.72495859"
                                 y3="1.51588555"
                                 z3="4.64909847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.03874375"
                                 y3="1.59958465"
                                 z3="4.4371753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.6386,1.2409,-.4263;.0024,-2.3497,-2.0477;3.0941,1.8366,-.221;-.9845,.0453,3.4909;1.2999,1.6374,-1.5824;.8134,.3639,2.2111;.6008,-1.4108,-.086;2.6952,-.1083,-1.181;2.024,-1.0596,-2.0372;3.0245,-2.1567,-2.4569;-.5691,-1.8367,.6352;.767,-1.665,-1.4012;2.5685,-2.9305,-3.6885;3.3624,-3.1092,-1.3121;-.2926,-1.7657,2.148;-1.8252,-1.0536,.3033;2.2781,1.1767,-1.0444;-3.0628,-1.6119,.6046;-1.7855,.2227,-.241;-.0797,-.3437,2.6085;-4.2385,-.9164,.3857;-2.9563,.9317,-.469;2.7325,3.17,.1713;-4.1758,.3609,-.1487;3.336,4.1723,-.794;3.2266,3.3428,1.5941;-.9101,1.3937,3.9417;1.6834,-.5395,-2.9367;3.9381,-1.6193,-2.7363;-.7547,-2.8867,.3909;1.2265,-.7675,.3713;1.6774,-3.5223,-3.4916;3.3604,-3.6051,-4.0167;2.3428,-2.2587,-4.5172;4.1667,-3.7838,-1.606;2.5032,-3.7258,-1.0445;3.6927,-2.5957,-.4065;3.5533,-.3774,-.729;-1.1238,-2.2188,2.6857;.6076,-2.3434,2.3752;-3.1172,-2.6156,1.0114;-.8432,.6781,-.5157;-5.1945,-1.3642,.6193;-2.9142,1.9213,-.9025;1.6442,3.2609,.1526;2.9572,4.0252,-1.8047;4.4242,4.094,-.8132;3.0789,5.1871,-.489;4.3098,3.2298,1.6575;2.9738,4.3394,1.9565;2.7615,2.6135,2.2565;-1.0373,2.0924,3.1152;-1.725,1.5159,4.6491;.0387,1.5996,4.4372;</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="-5.638598"
                        y3="1.240913"
                        z3="-0.426313"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002426"
                        y3="-2.349677"
                        z3="-2.047692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.094106"
                        y3="1.836609"
                        z3="-0.221005"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.984508"
                        y3="0.045299"
                        z3="3.490885"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.299945"
                        y3="1.63741"
                        z3="-1.582377"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.813352"
                        y3="0.363928"
                        z3="2.211108"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.600753"
                        y3="-1.410823"
                        z3="-0.085996"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.695157"
                        y3="-0.108309"
                        z3="-1.180961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.024033"
                        y3="-1.059573"
                        z3="-2.037227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.024482"
                        y3="-2.156747"
                        z3="-2.456943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.569143"
                        y3="-1.836748"
                        z3="0.635172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.767021"
                        y3="-1.665029"
                        z3="-1.401176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.568524"
                        y3="-2.930548"
                        z3="-3.688485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362359"
                        y3="-3.109218"
                        z3="-1.312094"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.292554"
                        y3="-1.765685"
                        z3="2.14804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.825196"
                        y3="-1.053625"
                        z3="0.303337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.278101"
                        y3="1.176691"
                        z3="-1.044436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.06284"
                        y3="-1.611919"
                        z3="0.604638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.785464"
                        y3="0.222674"
                        z3="-0.240965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.079719"
                        y3="-0.343666"
                        z3="2.608466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.238537"
                        y3="-0.916427"
                        z3="0.385734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.956347"
                        y3="0.931697"
                        z3="-0.46901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.732508"
                        y3="3.170035"
                        z3="0.171329"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.175757"
                        y3="0.360881"
                        z3="-0.148685"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.336002"
                        y3="4.17227"
                        z3="-0.793989"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.226602"
                        y3="3.342773"
                        z3="1.594106"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.910087"
                        y3="1.393661"
                        z3="3.941661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.683404"
                        y3="-0.539498"
                        z3="-2.93668"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.938146"
                        y3="-1.619303"
                        z3="-2.736331"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.754719"
                        y3="-2.886676"
                        z3="0.390914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.2265"
                        y3="-0.76753"
                        z3="0.371307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.677421"
                        y3="-3.522258"
                        z3="-3.491637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.360414"
                        y3="-3.605091"
                        z3="-4.016698"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.342792"
                        y3="-2.258728"
                        z3="-4.51722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.166725"
                        y3="-3.783799"
                        z3="-1.606013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.503197"
                        y3="-3.725752"
                        z3="-1.044487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.692677"
                        y3="-2.595712"
                        z3="-0.406525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.553267"
                        y3="-0.377431"
                        z3="-0.728996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.123782"
                        y3="-2.218768"
                        z3="2.68573"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.607593"
                        y3="-2.343429"
                        z3="2.375218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.117229"
                        y3="-2.615619"
                        z3="1.011397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.843174"
                        y3="0.67812"
                        z3="-0.515684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.194471"
                        y3="-1.364208"
                        z3="0.619321"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.914182"
                        y3="1.921281"
                        z3="-0.902514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.644164"
                        y3="3.260862"
                        z3="0.152628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.957168"
                        y3="4.025225"
                        z3="-1.804672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.424161"
                        y3="4.093997"
                        z3="-0.813217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.07893"
                        y3="5.187087"
                        z3="-0.488973"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.309809"
                        y3="3.229795"
                        z3="1.657485"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.973812"
                        y3="4.339375"
                        z3="1.956547"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.761467"
                        y3="2.613538"
                        z3="2.25652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.037299"
                        y3="2.092432"
                        z3="3.115193"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.724959"
                        y3="1.515886"
                        z3="4.649098"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.038744"
                        y3="1.599585"
                        z3="4.437175"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.6386,1.2409,-.4263;.0024,-2.3497,-2.0477;3.0941,1.8366,-.221;-.9845,.0453,3.4909;1.2999,1.6374,-1.5824;.8134,.3639,2.2111;.6008,-1.4108,-.086;2.6952,-.1083,-1.181;2.024,-1.0596,-2.0372;3.0245,-2.1567,-2.4569;-.5691,-1.8367,.6352;.767,-1.665,-1.4012;2.5685,-2.9305,-3.6885;3.3624,-3.1092,-1.3121;-.2926,-1.7657,2.148;-1.8252,-1.0536,.3033;2.2781,1.1767,-1.0444;-3.0628,-1.6119,.6046;-1.7855,.2227,-.241;-.0797,-.3437,2.6085;-4.2385,-.9164,.3857;-2.9563,.9317,-.469;2.7325,3.17,.1713;-4.1758,.3609,-.1487;3.336,4.1723,-.794;3.2266,3.3428,1.5941;-.9101,1.3937,3.9417;1.6834,-.5395,-2.9367;3.9381,-1.6193,-2.7363;-.7547,-2.8867,.3909;1.2265,-.7675,.3713;1.6774,-3.5223,-3.4916;3.3604,-3.6051,-4.0167;2.3428,-2.2587,-4.5172;4.1667,-3.7838,-1.606;2.5032,-3.7258,-1.0445;3.6927,-2.5957,-.4065;3.5533,-.3774,-.729;-1.1238,-2.2188,2.6857;.6076,-2.3434,2.3752;-3.1172,-2.6156,1.0114;-.8432,.6781,-.5157;-5.1945,-1.3642,.6193;-2.9142,1.9213,-.9025;1.6442,3.2609,.1526;2.9572,4.0252,-1.8047;4.4242,4.094,-.8132;3.0789,5.1871,-.489;4.3098,3.2298,1.6575;2.9738,4.3394,1.9565;2.7615,2.6135,2.2565;-1.0373,2.0924,3.1152;-1.725,1.5159,4.6491;.0387,1.5996,4.4372;</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">-1686.33300677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2845.44528670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4531.77829347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7966.70073367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.92244020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72519849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39219172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000119830198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000119830198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000239660396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.345984900421</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3290 -9.6464 -9.4907 -9.1179 -8.7726 1.4615 1.5679 1.9534 2.6310 2.8401 3.0312 3.1329 3.3850 3.4810 3.6868 3.8500 4.0058 4.0715 4.2189 4.5162 4.6020 4.6674 4.7458 4.7522 4.8379 4.9233 5.0136 5.1266 5.1438 5.2700 5.4285 5.4924 5.6535 5.7443 5.8929 5.9679 6.1234 6.1897 6.2305 6.2689 6.4230 6.5081 6.5769 6.6096 6.7459 6.8179 6.9741 7.1052 7.1652 7.3913 7.4544 7.6627 7.6991 7.7804 7.9110 7.9602 8.0801 8.2832 8.4794 8.5405 8.5948 8.6558 8.7399 8.9410 8.9685 9.1135 9.1805 9.2663 9.2904 9.4731 9.5797 9.6819 9.8764 10.0037 10.0991 10.2144 10.3292 10.3507 10.5705 10.6581 10.7025 10.8603 10.9204 11.0413 11.1633 11.3191 11.3554 11.4716 11.6383 11.7293 11.9162 12.0355 12.0536 12.0973 12.2160 12.3281 12.4618 12.4889 12.6357 12.6671 12.7247 12.8112 12.9381 13.0072 13.0915 13.2398 13.3036 13.3476 13.4284 13.4819 13.6355 13.6549 13.8593 13.8851 13.9227 14.0272 14.0434 14.1532 14.2118 14.3110 14.3679 14.4272 14.5474 14.6244 14.6606 14.7419 14.7921 14.8811 14.9575 15.0044 15.0132 15.1242 15.1576 15.3450 15.4296 15.6832 15.7170 15.7512 15.9624 16.0183 16.0626 16.1986 16.2600 16.4312 16.5138 16.6000 16.7704 16.7873 16.9439 17.0726 17.0848 17.2150 17.5031 17.5906 17.7839 17.9178 18.0065 18.0153 18.1838 18.2071 18.4304 18.5436 18.6554 18.7033 18.9351 19.0949 19.2613 19.3499 19.4581 19.5853 19.7053 19.9775 20.0457 20.2023 20.3572 20.4331 20.7990 20.9226 21.0323 21.1559 21.2993 21.5102 21.6152 21.7582 21.9902 22.1034 22.2010 22.2302 22.3439 22.4717 22.7495 22.8280 22.8952 23.1009 23.2030 23.4374 23.7018 23.7436 23.8704 23.9965 24.0957 24.2776 24.3152 24.5140 24.6611 24.7534 24.9150 25.0098 25.0678 25.1891 25.3981 25.6288 25.8506 25.9592 26.0683 26.3014 26.3357 26.4629 26.6055 26.6648 26.7085 26.9198 26.9956 27.0493 27.2819 27.4112 27.4840 27.6437 27.7257 27.8034 28.0364 28.0711 28.0942 28.1917 28.4623 28.5337 28.6115 28.6524 28.8371 28.9196 29.0706 29.1630 29.2206 29.3528 29.4321 29.4705 29.6309 29.7657 30.0394 30.0770 30.1749 30.2275 30.3557 30.3973 30.7216 30.9479 31.0646 31.2009 31.2983 31.4378 31.5138 31.6454 31.7002 31.8549 31.9244 32.0747 32.1919 32.3194 32.6030 32.7662 32.8611 33.0431 33.0668 33.2832 33.3896 33.5081 33.6508 33.7059 33.8840 34.1166 34.1504 34.2280 34.6611 34.7720 34.8280 35.0352 35.2209 35.2488 35.2886 35.4638 35.6682 35.7850 35.8270 36.1665 36.2617 36.5648 36.6890 36.7863 36.9495 37.0223 37.0651 37.3087 37.3756 37.5127 37.6109 37.6863 37.8560 38.0304 38.1643 38.1742 38.2925 38.5015 38.6798 38.7145 38.9247 38.9669 39.0369 39.2346 39.2447 39.4834 39.6349 39.6425 39.8854 40.0353 40.1897 40.4315 40.4601 40.6773 40.7656 40.9115 40.9533 41.0186 41.1092 41.2911 41.4839 41.6243 41.6737 41.7760 41.8725 42.0044 42.2165 42.2625 42.5090 42.6256 42.6822 42.7940 42.8413 42.9020 43.0029 43.2356 43.2964 43.4546 43.6468 43.7160 43.8154 44.0783 44.1550 44.2383 44.5052 44.5489 44.5626 44.7455 44.8303 45.0099 45.0635 45.1802 45.3525 45.3711 45.7131 45.7711 45.9080 46.0350 46.1530 46.3533 46.5335 46.6967 46.7921 46.8274 47.0412 47.1532 47.3609 47.5032 47.5694 47.5904 47.8014 48.1130 48.2206 48.3806 48.6474 48.7377 48.7468 48.9712 49.2554 49.5081 49.7453 49.9944 50.1075 50.1779 50.2917 50.5926 50.8776 51.0661 51.2006 51.3630 51.6711 51.7515 52.0340 52.1632 52.4561 52.5979 52.7105 52.8810 53.0274 53.2563 53.4181 53.7143 53.9770 54.2205 54.3210 54.7332 54.9607 55.3772 55.5082 55.7731 56.0144 56.3933 56.5145 56.5643 56.7807 57.0756 57.1316 57.2580 57.4233 57.5532 57.8837 58.0779 58.3063 58.5393 58.7063 58.8781 59.0018 59.0903 59.2147 59.3124 59.5814 59.7962 59.9003 60.1106 60.1708 60.2943 60.4141 60.5175 60.8780 60.9486 61.2327 61.5325 61.6784 62.1900 62.2957 62.4135 62.7574 63.1372 63.2147 63.2724 63.3784 63.7826 63.9260 63.9923 64.2269 64.6173 64.7095 65.0000 65.0216 65.2784 65.6153 65.7944 66.0944 66.1624 66.3284 66.4819 66.5962 66.8289 66.8820 67.2614 67.5900 67.7445 67.8792 68.0246 68.3359 68.6751 68.8011 69.1091 69.1433 69.6592 69.9564 70.0573 70.3290 70.5229 70.6595 70.9221 71.0264 71.2329 71.4132 71.4808 71.8686 72.0225 72.1129 72.2051 72.6411 72.7961 72.9976 73.2520 73.5293 73.6306 73.7860 74.1636 74.5728 74.6424 75.0665 75.2164 75.3921 75.7689 75.8619 75.9555 76.2653 76.3586 76.5053 76.6583 76.7297 76.9114 77.2448 77.4101 77.4498 77.7248 77.8114 77.9957 78.1551 78.3601 78.4658 78.5940 78.7575 78.9712 79.1532 79.2313 79.3627 79.4206 79.4417 79.5252 79.5940 79.8711 79.9682 80.0984 80.1988 80.4091 80.6003 80.7305 80.8035 80.8712 81.1105 81.3158 81.3490 81.3885 81.6067 81.8249 81.9360 82.0430 82.1011 82.2535 82.4183 82.5667 82.6554 82.7497 82.7861 83.0319 83.0814 83.1877 83.3331 83.5016 83.6923 83.7369 83.8993 84.0234 84.2609 84.2810 84.4196 84.5434 84.6242 84.7627 84.9896 85.1032 85.2052 85.2380 85.4063 85.6235 85.6652 85.9286 85.9352 86.1288 86.1645 86.4626 86.6133 86.8063 86.8938 86.9568 87.0713 87.2369 87.4205 87.4500 87.6559 87.8469 87.9835 88.0842 88.2043 88.2377 88.4159 88.5209 88.6510 88.7894 88.8860 89.1040 89.2069 89.2741 89.3569 89.5134 89.5886 89.8217 89.8670 89.9812 90.2394 90.4239 90.6184 90.8036 90.8920 90.9445 91.0394 91.1511 91.2415 91.4911 91.6135 91.8379 91.9605 91.9999 92.0282 92.2783 92.3354 92.4473 92.5715 92.6051 92.8355 92.9439 93.1322 93.2175 93.3749 93.4358 93.5628 93.6961 93.7629 93.9903 94.0423 94.1350 94.1829 94.2173 94.5679 94.7192 94.8637 94.9783 95.0097 95.2600 95.3227 95.4863 95.5936 95.8864 95.9515 96.1733 96.3388 96.4297 96.4958 96.6253 96.6915 96.7908 97.0772 97.0876 97.1304 97.1723 97.3712 97.5602 97.6987 97.8346 97.9665 98.1075 98.2063 98.4084 98.4974 98.5887 98.7850 98.9555 99.0557 99.1007 99.3342 99.4846 99.5133 99.7139 99.7853 99.9498 100.0558 100.2519 100.3749 100.4504 100.5303 100.7288 100.8366 100.9427 101.1083 101.2592 101.4203 101.5958 101.8621 101.9071 102.2898 102.3331 102.4949 102.8134 102.8916 103.1100 103.2566 103.3775 103.6010 103.7034 103.8600 103.9909 104.2595 104.4594 104.5266 104.7703 104.8962 105.0399 105.3534 105.4728 105.5968 105.6699 105.8688 106.1925 106.3445 106.4129 106.5411 106.6914 106.7630 106.7911 106.8785 107.0445 107.2708 107.4284 107.6698 107.6968 107.7545 107.8596 108.0851 108.3305 108.4355 108.5344 108.6427 108.8751 109.0275 109.1410 109.3737 109.5222 109.6403 109.7841 109.9009 110.0696 110.1758 110.4525 110.5320 110.6406 110.7015 110.9067 110.9330 111.1430 111.3625 111.5719 111.7360 112.0833 112.1720 112.4096 112.5026 112.6957 112.7739 112.8984 113.1347 113.1651 113.3448 113.4354 113.5948 113.7213 113.8971 113.9701 114.0131 114.2259 114.2704 114.3718 114.4705 114.6525 114.7371 114.9064 114.9848 115.2277 115.4560 115.5976 115.7947 115.8556 116.0253 116.1652 116.3253 116.4213 116.5716 116.8407 116.8939 117.0504 117.2038 117.3556 117.4004 117.5148 117.5999 117.7414 117.9835 118.1569 118.3394 118.4757 118.5806 118.5985 118.8776 118.9574 119.2602 119.5241 119.5936 119.7112 119.8472 119.9585 120.0326 120.1249 120.3845 120.7816 120.8373 121.0970 121.2725 121.4478 121.4849 121.7373 121.8662 121.9810 122.0930 122.4964 122.6351 122.9529 123.2080 123.4881 123.5764 123.8345 124.0530 124.1146 124.2472 124.4937 124.9754 125.0840 125.3068 125.4963 125.7679 125.8860 126.1117 126.3277 126.5722 126.8001 127.1146 127.3359 127.3919 127.4833 127.6390 127.8327 127.9881 128.1935 128.3180 128.5781 128.6130 128.8767 128.9477 129.3460 129.5164 129.9042 130.1550 130.4104 130.8031 131.0691 131.1173 131.3504 131.4826 131.8488 132.0623 132.2287 132.2723 132.4015 132.5304 132.6824 132.8162 133.1667 133.4874 133.7508 133.8106 133.9960 134.1872 134.2582 134.5513 134.6534 134.8807 134.9454 135.2239 135.6758 135.7827 135.9479 136.2637 136.3256 136.4761 136.6194 137.0994 137.3985 137.5293 137.8372 138.1201 138.2319 138.5925 138.8301 139.0340 139.5066 139.7858 140.0189 140.3301 140.5569 140.7074 141.0551 141.3274 141.4386 141.6752 141.9445 142.0952 142.3157 142.5415 142.6200 143.0565 143.1699 143.3766 143.5700 143.7940 144.0395 144.1927 144.3647 144.7297 144.8987 145.1183 145.2013 145.2548 145.4427 145.6369 145.7192 146.0350 146.1974 146.2976 146.4807 146.7707 147.2899 147.6380 147.7856 147.8042 147.9874 148.1261 148.3964 148.5011 148.6524 148.8399 148.9609 148.9850 149.1913 149.5182 149.7744 149.8940 150.0003 150.1843 150.3811 150.5377 150.7871 151.0038 151.6509 151.7723 151.8557 151.9866 152.2912 152.6638 152.8171 153.0423 153.1145 153.4336 153.6653 153.8044 153.8562 153.9372 153.9653 154.4119 154.4690 154.7938 154.9068 155.1737 155.3309 155.7555 156.1470 156.3168 156.6205 156.7554 156.8738 157.1464 157.2906 157.4608 157.5633 157.7056 157.9214 158.1264 158.3825 158.5173 158.6074 158.7547 159.0354 159.3792 160.1721 160.7221 160.9665 161.1945 161.2686 161.7114 162.5361 162.8594 163.2264 163.4081 164.8662 165.4931 167.5297 168.0341 168.5331 168.5924 168.9459 170.3537 171.3602 171.8064 172.7258 172.8565 173.4536 173.9236 174.0813 175.5162 177.5145 177.7194 178.4572 178.6855 178.9225 179.4667 179.9517 180.2993 181.9158 182.3461 182.5435 182.9897 184.9647 185.9121 186.2106 186.6607 187.7214 188.6798 189.9285 190.4413 191.0100 191.1983 192.2488 194.3550 195.2036 196.1776 196.8127 197.3178 199.3716 200.0450 200.3480 203.4898 206.0693 206.6885 208.3490 221.9272 223.2842 223.7838 227.7287 229.9525 295.2364 297.8188 312.9385 617.2261 627.0143 632.1488 633.3997 634.4926 635.3230 635.5423 637.2936 638.6797 639.5229 641.1120 644.3075 645.5248 645.7846 646.2406 647.2759 648.6453 649.9364 655.9759 713.2677 904.4146 906.6210 1199.5537 1199.7816 1202.6911 1208.2758 1213.0598</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">-0.085269 -0.394699 -0.318491 -0.247700 -0.431692 -0.409405 -0.221740 -0.256000 0.113940 -0.000452 0.101125 0.209828 -0.269527 -0.275613 -0.149184 0.079933 0.456418 -0.174282 -0.145399 0.379058 -0.151536 -0.192009 0.146192 0.122380 -0.250601 -0.230107 -0.128223 0.104720 0.050866 0.097878 0.164474 0.104735 0.079995 0.078779 0.096091 0.092998 0.071584 0.151355 0.097380 0.109886 0.106863 0.158771 0.116301 0.121811 0.060451 0.102539 0.079745 0.081407 0.079215 0.074818 0.095102 0.113522 0.123235 0.108532</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">17.0853 8.3947 8.3185 8.2477 8.4317 8.4094 7.2217 7.2560 5.8861 6.0005 5.8989 5.7902 6.2695 6.2756 6.1492 5.9201 5.5436 6.1743 6.1454 5.6209 6.1515 6.1920 5.8538 5.8776 6.2506 6.2301 6.1282 0.8953 0.9491 0.9021 0.8355 0.8953 0.9200 0.9212 0.9039 0.9070 0.9284 0.8486 0.9026 0.8901 0.8931 0.8412 0.8837 0.8782 0.9395 0.8975 0.9203 0.9186 0.9208 0.9252 0.9049 0.8865 0.8768 0.8915</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">-0.0853 -0.3947 -0.3185 -0.2477 -0.4317 -0.4094 -0.2217 -0.2560 0.1139 -0.0005 0.1011 0.2098 -0.2695 -0.2756 -0.1492 0.0799 0.4564 -0.1743 -0.1454 0.3791 -0.1515 -0.1920 0.1462 0.1224 -0.2506 -0.2301 -0.1282 0.1047 0.0509 0.0979 0.1645 0.1047 0.0800 0.0788 0.0961 0.0930 0.0716 0.1514 0.0974 0.1099 0.1069 0.1588 0.1163 0.1218 0.0605 0.1025 0.0797 0.0814 0.0792 0.0748 0.0951 0.1135 0.1232 0.1085</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2205 2.1340 2.0838 2.1481 2.0718 2.0729 3.1340 3.1320 3.7930 3.9000 3.9252 4.2250 3.9644 3.9350 3.8749 3.5192 4.3318 4.0603 3.9506 4.1169 4.0549 4.1089 3.8691 3.8747 3.9214 3.9270 3.8887 1.0341 1.0157 1.0176 1.0690 1.0177 1.0022 1.0076 1.0072 1.0096 1.0121 1.0418 1.0272 1.0175 1.0100 1.0087 1.0148 1.0138 1.0273 1.0152 1.0089 1.0096 1.0108 1.0082 1.0177 0.9947 0.9953 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2205 2.1340 2.0838 2.1481 2.0718 2.0729 3.1340 3.1320 3.7930 3.9000 3.9252 4.2250 3.9644 3.9350 3.8749 3.5192 4.3318 4.0603 3.9506 4.1169 4.0549 4.1089 3.8691 3.8747 3.9214 3.9270 3.8887 1.0341 1.0157 1.0176 1.0690 1.0177 1.0022 1.0076 1.0072 1.0096 1.0121 1.0418 1.0272 1.0175 1.0100 1.0087 1.0148 1.0138 1.0273 1.0152 1.0089 1.0096 1.0108 1.0082 1.0177 0.9947 0.9953 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.9911 2.0120 1.1610 0.8639 1.2181 0.8885 1.8890 1.8781 0.9459 1.2197 0.9390 0.9106 1.2054 0.9700 0.9218 0.8966 1.0137 0.9744 0.9289 1.0264 0.9033 0.8884 1.0145 0.9758 0.9960 0.9895 0.9926 0.9813 0.9957 0.9281 1.0047 0.9941 1.3798 1.2775 1.4886 0.9695 1.4826 0.9699 1.3891 0.9722 1.4051 0.9795 0.9691 0.9605 1.0039 0.9870 0.9852 0.9893 0.9862 0.9898 0.9914 0.9777 0.9840 0.9818</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">-0.031359757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364366527496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.39734 -38.96563 1.43171 -1.54396 1.51888 -0.02508 1.36833 0.51802 1.88635</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.01969</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
