<?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="-5.752835"
                        y3="1.07076"
                        z3="-0.332956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002895"
                        y3="-2.729202"
                        z3="-1.780779"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.070492"
                        y3="1.723094"
                        z3="-0.385708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.020435"
                        y3="0.215171"
                        z3="3.515983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257796"
                        y3="1.543121"
                        z3="-1.722116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.740902"
                        y3="0.481058"
                        z3="2.173982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.522099"
                        y3="-1.470056"
                        z3="0.021018"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.577569"
                        y3="-0.245803"
                        z3="-1.246965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.841945"
                        y3="-1.214621"
                        z3="-2.020252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.772453"
                        y3="-2.271421"
                        z3="-2.633533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.615939"
                        y3="-1.865292"
                        z3="0.806732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.695025"
                        y3="-1.885741"
                        z3="-1.25161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.502935"
                        y3="-3.099226"
                        z3="-1.579219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.753216"
                        y3="-1.637818"
                        z3="-3.613503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304855"
                        y3="-1.675293"
                        z3="2.30275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892945"
                        y3="-1.128666"
                        z3="0.447718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.218751"
                        y3="1.062043"
                        z3="-1.170567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116427"
                        y3="-1.684869"
                        z3="0.805059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.883317"
                        y3="0.11334"
                        z3="-0.173605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.123366"
                        y3="-0.216677"
                        z3="2.646471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.30616"
                        y3="-1.019332"
                        z3="0.568467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.068285"
                        y3="0.79281"
                        z3="-0.41813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.779923"
                        y3="3.09439"
                        z3="-0.072005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.272779"
                        y3="0.226184"
                        z3="-0.038764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.391341"
                        y3="4.006895"
                        z3="-1.118273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.32942"
                        y3="3.33437"
                        z3="1.319688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.98748"
                        y3="1.598496"
                        z3="3.849414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.355063"
                        y3="-0.680265"
                        z3="-2.841049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.11875"
                        y3="-2.946463"
                        z3="-3.189567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.782554"
                        y3="-2.933076"
                        z3="0.642645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101055"
                        y3="-0.727856"
                        z3="0.37887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.226902"
                        y3="-2.510106"
                        z3="-1.009204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.069136"
                        y3="-3.900373"
                        z3="-2.054749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.816445"
                        y3="-3.565695"
                        z3="-0.871984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.347947"
                        y3="-2.404611"
                        z3="-4.11114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446732"
                        y3="-0.958297"
                        z3="-3.115253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234112"
                        y3="-1.069521"
                        z3="-4.386478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.396745"
                        y3="-0.539673"
                        z3="-0.74154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109284"
                        y3="-2.108446"
                        z3="2.895034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.617257"
                        y3="-2.209257"
                        z3="2.547026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.147996"
                        y3="-2.662836"
                        z3="1.27211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.9534"
                        y3="0.564436"
                        z3="-0.495498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.250727"
                        y3="-1.46578"
                        z3="0.846551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.04887"
                        y3="1.755799"
                        z3="-0.909335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.69633"
                        y3="3.231878"
                        z3="-0.061764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.969716"
                        y3="3.817309"
                        z3="-2.104582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.473611"
                        y3="3.87793"
                        z3="-1.169279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.190551"
                        y3="5.049166"
                        z3="-0.868331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.408704"
                        y3="3.179031"
                        z3="1.355707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.130764"
                        y3="4.361891"
                        z3="1.625074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.85765"
                        y3="2.669403"
                        z3="2.042888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.04051"
                        y3="1.878635"
                        z3="4.310871"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.149892"
                        y3="2.21951"
                        z3="2.968636"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.797387"
                        y3="1.753323"
                        z3="4.556186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-5.7528,1.0708,-.333;.0029,-2.7292,-1.7808;3.0705,1.7231,-.3857;-1.0204,.2152,3.516;1.2578,1.5431,-1.7221;.7409,.4811,2.174;.5221,-1.4701,.021;2.5776,-.2458,-1.247;1.8419,-1.2146,-2.0203;2.7725,-2.2714,-2.6335;-.6159,-1.8653,.8067;.695,-1.8857,-1.2516;3.5029,-3.0992,-1.5792;3.7532,-1.6378,-3.6135;-.3049,-1.6753,2.3028;-1.8929,-1.1287,.4477;2.2188,1.062,-1.1706;-3.1164,-1.6849,.8051;-1.8833,.1133,-.1736;-.1234,-.2167,2.6465;-4.3062,-1.0193,.5685;-3.0683,.7928,-.4181;2.7799,3.0944,-.072;-4.2728,.2262,-.0388;3.3913,4.0069,-1.1183;3.3294,3.3344,1.3197;-.9875,1.5985,3.8494;1.3551,-.6803,-2.841;2.1187,-2.9465,-3.1896;-.7826,-2.9331,.6426;1.1011,-.7279,.3789;4.2269,-2.5101,-1.0092;4.0691,-3.9004,-2.0547;2.8164,-3.5657,-.872;4.3479,-2.4046,-4.1111;4.4467,-.9583,-3.1153;3.2341,-1.0695,-4.3865;3.3967,-.5397,-.7415;-1.1093,-2.1084,2.895;.6173,-2.2093,2.547;-3.148,-2.6628,1.2721;-.9534,.5644,-.4955;-5.2507,-1.4658,.8466;-3.0489,1.7558,-.9093;1.6963,3.2319,-.0618;2.9697,3.8173,-2.1046;4.4736,3.8779,-1.1693;3.1906,5.0492,-.8683;4.4087,3.179,1.3557;3.1308,4.3619,1.6251;2.8577,2.6694,2.0429;-.0405,1.8786,4.3109;-1.1499,2.2195,2.9686;-1.7974,1.7533,4.5562;</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">2833.6666083792 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">5.971e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 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="-5.75283534"
                                 y3="1.07076009"
                                 z3="-0.33295577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.00289462"
                                 y3="-2.72920191"
                                 z3="-1.78077885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07049181"
                                 y3="1.72309388"
                                 z3="-0.38570773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02043476"
                                 y3="0.21517089"
                                 z3="3.5159833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25779605"
                                 y3="1.54312139"
                                 z3="-1.72211606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74090218"
                                 y3="0.48105778"
                                 z3="2.1739816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.5220993"
                                 y3="-1.47005582"
                                 z3="0.02101844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.5775693"
                                 y3="-0.24580271"
                                 z3="-1.24696468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84194455"
                                 y3="-1.21462082"
                                 z3="-2.0202521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77245273"
                                 y3="-2.27142146"
                                 z3="-2.63353296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61593929"
                                 y3="-1.86529184"
                                 z3="0.80673168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.69502523"
                                 y3="-1.88574084"
                                 z3="-1.25161017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.50293466"
                                 y3="-3.09922567"
                                 z3="-1.57921926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.75321573"
                                 y3="-1.63781799"
                                 z3="-3.6135025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30485518"
                                 y3="-1.67529283"
                                 z3="2.30275027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.89294509"
                                 y3="-1.12866614"
                                 z3="0.44771783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21875122"
                                 y3="1.06204285"
                                 z3="-1.17056708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11642749"
                                 y3="-1.6848686"
                                 z3="0.8050593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88331668"
                                 y3="0.1133405"
                                 z3="-0.17360534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.12336649"
                                 y3="-0.2166773"
                                 z3="2.64647129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.30615953"
                                 y3="-1.01933189"
                                 z3="0.56846709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06828532"
                                 y3="0.79281016"
                                 z3="-0.41813013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.77992325"
                                 y3="3.09438975"
                                 z3="-0.07200522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.27277889"
                                 y3="0.22618356"
                                 z3="-0.03876363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.39134051"
                                 y3="4.00689548"
                                 z3="-1.1182732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.32942002"
                                 y3="3.33436999"
                                 z3="1.31968752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.98748046"
                                 y3="1.598496"
                                 z3="3.84941394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35506347"
                                 y3="-0.68026504"
                                 z3="-2.84104935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.11874988"
                                 y3="-2.94646301"
                                 z3="-3.18956655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78255402"
                                 y3="-2.93307612"
                                 z3="0.64264478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10105524"
                                 y3="-0.72785611"
                                 z3="0.37887011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22690239"
                                 y3="-2.5101059"
                                 z3="-1.00920427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06913592"
                                 y3="-3.90037334"
                                 z3="-2.05474862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.816445"
                                 y3="-3.5656953"
                                 z3="-0.87198442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.34794689"
                                 y3="-2.40461119"
                                 z3="-4.11113989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.44673209"
                                 y3="-0.95829665"
                                 z3="-3.11525311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23411169"
                                 y3="-1.06952139"
                                 z3="-4.38647799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39674509"
                                 y3="-0.53967334"
                                 z3="-0.74154019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10928447"
                                 y3="-2.10844646"
                                 z3="2.89503352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.61725727"
                                 y3="-2.20925715"
                                 z3="2.54702612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.14799642"
                                 y3="-2.66283603"
                                 z3="1.27211023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.95339969"
                                 y3="0.56443558"
                                 z3="-0.49549802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.25072679"
                                 y3="-1.46577977"
                                 z3="0.84655147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04886959"
                                 y3="1.75579927"
                                 z3="-0.90933534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6963298"
                                 y3="3.23187821"
                                 z3="-0.06176439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.96971552"
                                 y3="3.81730912"
                                 z3="-2.10458249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47361078"
                                 y3="3.8779298"
                                 z3="-1.16927941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.19055059"
                                 y3="5.04916587"
                                 z3="-0.8683314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.40870369"
                                 y3="3.17903081"
                                 z3="1.35570712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.13076402"
                                 y3="4.36189124"
                                 z3="1.62507363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.85764991"
                                 y3="2.66940274"
                                 z3="2.04288844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.04051009"
                                 y3="1.87863517"
                                 z3="4.31087058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.14989247"
                                 y3="2.21951044"
                                 z3="2.96863638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.7973865"
                                 y3="1.75332286"
                                 z3="4.55618602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 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 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" 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:-5.7528,1.0708,-.333;.0029,-2.7292,-1.7808;3.0705,1.7231,-.3857;-1.0204,.2152,3.516;1.2578,1.5431,-1.7221;.7409,.4811,2.174;.5221,-1.4701,.021;2.5776,-.2458,-1.247;1.8419,-1.2146,-2.0203;2.7725,-2.2714,-2.6335;-.6159,-1.8653,.8067;.695,-1.8857,-1.2516;3.5029,-3.0992,-1.5792;3.7532,-1.6378,-3.6135;-.3049,-1.6753,2.3028;-1.8929,-1.1287,.4477;2.2188,1.062,-1.1706;-3.1164,-1.6849,.8051;-1.8833,.1133,-.1736;-.1234,-.2167,2.6465;-4.3062,-1.0193,.5685;-3.0683,.7928,-.4181;2.7799,3.0944,-.072;-4.2728,.2262,-.0388;3.3913,4.0069,-1.1183;3.3294,3.3344,1.3197;-.9875,1.5985,3.8494;1.3551,-.6803,-2.841;2.1187,-2.9465,-3.1896;-.7826,-2.9331,.6426;1.1011,-.7279,.3789;4.2269,-2.5101,-1.0092;4.0691,-3.9004,-2.0547;2.8164,-3.5657,-.872;4.3479,-2.4046,-4.1111;4.4467,-.9583,-3.1153;3.2341,-1.0695,-4.3865;3.3967,-.5397,-.7415;-1.1093,-2.1084,2.895;.6173,-2.2093,2.547;-3.148,-2.6628,1.2721;-.9534,.5644,-.4955;-5.2507,-1.4658,.8466;-3.0489,1.7558,-.9093;1.6963,3.2319,-.0618;2.9697,3.8173,-2.1046;4.4736,3.8779,-1.1693;3.1906,5.0492,-.8683;4.4087,3.179,1.3557;3.1308,4.3619,1.6251;2.8576,2.6694,2.0429;-.0405,1.8786,4.3109;-1.1499,2.2195,2.9686;-1.7974,1.7533,4.5562;</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="-5.752835"
                        y3="1.07076"
                        z3="-0.332956"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.002895"
                        y3="-2.729202"
                        z3="-1.780779"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.070492"
                        y3="1.723094"
                        z3="-0.385708"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.020435"
                        y3="0.215171"
                        z3="3.515983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257796"
                        y3="1.543121"
                        z3="-1.722116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.740902"
                        y3="0.481058"
                        z3="2.173982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.522099"
                        y3="-1.470056"
                        z3="0.021018"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.577569"
                        y3="-0.245803"
                        z3="-1.246965"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.841945"
                        y3="-1.214621"
                        z3="-2.020252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.772453"
                        y3="-2.271421"
                        z3="-2.633533"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.615939"
                        y3="-1.865292"
                        z3="0.806732"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.695025"
                        y3="-1.885741"
                        z3="-1.25161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.502935"
                        y3="-3.099226"
                        z3="-1.579219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.753216"
                        y3="-1.637818"
                        z3="-3.613503"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.304855"
                        y3="-1.675293"
                        z3="2.30275"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.892945"
                        y3="-1.128666"
                        z3="0.447718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.218751"
                        y3="1.062043"
                        z3="-1.170567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.116427"
                        y3="-1.684869"
                        z3="0.805059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.883317"
                        y3="0.11334"
                        z3="-0.173605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.123366"
                        y3="-0.216677"
                        z3="2.646471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.30616"
                        y3="-1.019332"
                        z3="0.568467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.068285"
                        y3="0.79281"
                        z3="-0.41813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.779923"
                        y3="3.09439"
                        z3="-0.072005"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.272779"
                        y3="0.226184"
                        z3="-0.038764"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.391341"
                        y3="4.006895"
                        z3="-1.118273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.32942"
                        y3="3.33437"
                        z3="1.319688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.98748"
                        y3="1.598496"
                        z3="3.849414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.355063"
                        y3="-0.680265"
                        z3="-2.841049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.11875"
                        y3="-2.946463"
                        z3="-3.189567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.782554"
                        y3="-2.933076"
                        z3="0.642645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101055"
                        y3="-0.727856"
                        z3="0.37887"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.226902"
                        y3="-2.510106"
                        z3="-1.009204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.069136"
                        y3="-3.900373"
                        z3="-2.054749"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.816445"
                        y3="-3.565695"
                        z3="-0.871984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.347947"
                        y3="-2.404611"
                        z3="-4.11114"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.446732"
                        y3="-0.958297"
                        z3="-3.115253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.234112"
                        y3="-1.069521"
                        z3="-4.386478"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.396745"
                        y3="-0.539673"
                        z3="-0.74154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109284"
                        y3="-2.108446"
                        z3="2.895034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.617257"
                        y3="-2.209257"
                        z3="2.547026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.147996"
                        y3="-2.662836"
                        z3="1.27211"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.9534"
                        y3="0.564436"
                        z3="-0.495498"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.250727"
                        y3="-1.46578"
                        z3="0.846551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.04887"
                        y3="1.755799"
                        z3="-0.909335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.69633"
                        y3="3.231878"
                        z3="-0.061764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.969716"
                        y3="3.817309"
                        z3="-2.104582"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.473611"
                        y3="3.87793"
                        z3="-1.169279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.190551"
                        y3="5.049166"
                        z3="-0.868331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.408704"
                        y3="3.179031"
                        z3="1.355707"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.130764"
                        y3="4.361891"
                        z3="1.625074"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.85765"
                        y3="2.669403"
                        z3="2.042888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.04051"
                        y3="1.878635"
                        z3="4.310871"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.149892"
                        y3="2.21951"
                        z3="2.968636"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.797387"
                        y3="1.753323"
                        z3="4.556186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 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 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-5.7528,1.0708,-.333;.0029,-2.7292,-1.7808;3.0705,1.7231,-.3857;-1.0204,.2152,3.516;1.2578,1.5431,-1.7221;.7409,.4811,2.174;.5221,-1.4701,.021;2.5776,-.2458,-1.247;1.8419,-1.2146,-2.0203;2.7725,-2.2714,-2.6335;-.6159,-1.8653,.8067;.695,-1.8857,-1.2516;3.5029,-3.0992,-1.5792;3.7532,-1.6378,-3.6135;-.3049,-1.6753,2.3028;-1.8929,-1.1287,.4477;2.2188,1.062,-1.1706;-3.1164,-1.6849,.8051;-1.8833,.1133,-.1736;-.1234,-.2167,2.6465;-4.3062,-1.0193,.5685;-3.0683,.7928,-.4181;2.7799,3.0944,-.072;-4.2728,.2262,-.0388;3.3913,4.0069,-1.1183;3.3294,3.3344,1.3197;-.9875,1.5985,3.8494;1.3551,-.6803,-2.841;2.1187,-2.9465,-3.1896;-.7826,-2.9331,.6426;1.1011,-.7279,.3789;4.2269,-2.5101,-1.0092;4.0691,-3.9004,-2.0547;2.8164,-3.5657,-.872;4.3479,-2.4046,-4.1111;4.4467,-.9583,-3.1153;3.2341,-1.0695,-4.3865;3.3967,-.5397,-.7415;-1.1093,-2.1084,2.895;.6173,-2.2093,2.547;-3.148,-2.6628,1.2721;-.9534,.5644,-.4955;-5.2507,-1.4658,.8466;-3.0489,1.7558,-.9093;1.6963,3.2319,-.0618;2.9697,3.8173,-2.1046;4.4736,3.8779,-1.1693;3.1906,5.0492,-.8683;4.4087,3.179,1.3557;3.1308,4.3619,1.6251;2.8577,2.6694,2.0429;-.0405,1.8786,4.3109;-1.1499,2.2195,2.9686;-1.7974,1.7533,4.5562;</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">-1686.33547927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.66660838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4520.00208764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7942.97262026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.97053262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72908862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39360936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000183859808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000183859808</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000367719616</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346936741664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1226"
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-10.3533 -9.6894 -9.5536 -9.0902 -8.8418 1.4106 1.5047 1.9529 2.6138 2.8739 3.0184 3.1541 3.3803 3.5041 3.6714 3.7218 4.0013 4.1430 4.2267 4.5091 4.5598 4.6603 4.7219 4.7810 4.8206 4.9466 5.0440 5.0772 5.1504 5.2925 5.3670 5.5397 5.6299 5.6941 5.8468 5.9178 6.0759 6.1030 6.1583 6.2619 6.4094 6.4252 6.4864 6.6072 6.7295 6.7771 6.9295 7.0682 7.2785 7.3022 7.5285 7.5560 7.5802 7.7970 7.8706 7.9197 8.0258 8.1317 8.2175 8.4616 8.6334 8.7656 8.8141 8.8875 8.9356 9.0064 9.1619 9.2580 9.3684 9.5262 9.5563 9.6975 9.7568 9.9808 10.1248 10.1992 10.3479 10.3795 10.4345 10.5884 10.6846 10.8728 10.9765 10.9958 11.1615 11.2368 11.2819 11.3674 11.5014 11.6159 11.8707 11.9295 11.9919 12.1409 12.1736 12.3395 12.4798 12.5301 12.5490 12.6785 12.8098 12.8400 12.8641 12.9690 13.1116 13.1418 13.3123 13.3996 13.4453 13.5038 13.5458 13.6699 13.8489 13.8637 13.9787 14.0002 14.1219 14.1493 14.1921 14.2741 14.3111 14.4465 14.5006 14.5292 14.6000 14.7090 14.7730 14.8010 14.9200 14.9819 14.9933 15.1043 15.1959 15.2625 15.4493 15.5249 15.5841 15.7704 15.8155 15.9118 15.9893 16.0568 16.2015 16.4327 16.5099 16.5455 16.7083 16.7899 16.9307 17.0129 17.1540 17.1937 17.4063 17.5350 17.6762 17.8638 17.8902 18.0022 18.0757 18.1986 18.3023 18.4920 18.6916 18.7486 18.8200 18.9429 19.1938 19.2786 19.3451 19.4725 19.8165 19.8951 20.0837 20.2180 20.2804 20.5080 20.7411 20.8396 20.9742 21.0750 21.2046 21.3184 21.4345 21.6751 21.8318 21.9580 22.0291 22.2707 22.3066 22.4588 22.7565 22.8742 22.9388 23.0546 23.1999 23.2601 23.4844 23.6338 23.6876 23.9012 24.0143 24.2005 24.2739 24.3637 24.3993 24.6945 24.8658 24.8903 25.0612 25.2537 25.3702 25.4722 25.8235 25.8432 25.8842 26.1494 26.2300 26.3170 26.4130 26.5158 26.6782 26.7235 26.8769 27.0156 27.1380 27.4647 27.5197 27.5728 27.7411 27.8152 27.9102 28.0139 28.1116 28.3457 28.4155 28.5818 28.6533 28.7270 28.7851 28.9141 29.0644 29.0816 29.2935 29.3307 29.4245 29.5094 29.5869 29.6801 29.9530 30.0239 30.1360 30.2765 30.3270 30.4102 30.5113 30.6111 30.7466 30.8789 31.0047 31.3224 31.4364 31.4896 31.6180 31.7886 31.8697 31.9811 32.1793 32.2190 32.5270 32.6098 32.8422 32.8928 33.0851 33.1125 33.2838 33.4153 33.5675 33.7532 34.0452 34.0942 34.2792 34.3964 34.5695 34.6382 34.6937 34.8596 35.0253 35.1425 35.2462 35.2895 35.7039 35.7739 36.0535 36.1316 36.2592 36.4376 36.6556 36.7674 36.9045 37.1207 37.1505 37.2992 37.4161 37.5157 37.5908 37.7060 37.7686 37.9208 37.9496 38.0919 38.2367 38.2872 38.4765 38.6807 38.8536 38.9628 39.0049 39.1717 39.2852 39.5994 39.7962 39.8454 39.9684 40.1057 40.1644 40.3236 40.3866 40.7212 40.8135 40.8213 41.0162 41.0378 41.1595 41.3477 41.4461 41.5284 41.6088 41.7352 41.8030 41.9896 42.1272 42.2790 42.3460 42.5465 42.7677 42.8286 42.8513 42.9485 43.0770 43.1455 43.2979 43.4017 43.4688 43.7120 43.7536 43.7848 43.9880 44.1309 44.2155 44.2666 44.4686 44.4974 44.6774 44.8398 45.0668 45.1163 45.2482 45.3705 45.5441 45.7432 45.9352 46.0101 46.2418 46.2830 46.5577 46.6388 46.7601 46.8696 46.9227 46.9646 47.3754 47.5337 47.6160 47.6919 47.7918 48.0185 48.0951 48.3539 48.4544 48.6667 48.8199 48.8870 49.3303 49.4011 49.5717 49.7215 49.8012 50.0491 50.2909 50.5566 50.7145 50.9498 51.0967 51.2251 51.4926 51.5657 51.8347 51.9048 52.0305 52.3656 52.5183 52.8719 52.9820 53.1567 53.2976 53.4621 53.7212 53.9012 54.3600 54.5537 54.8384 55.0877 55.4369 55.5836 56.0912 56.1713 56.4460 56.5504 56.7138 56.9770 57.0011 57.2545 57.5189 57.6611 57.9743 58.0224 58.2436 58.6018 58.6450 58.8060 58.9210 59.1528 59.2137 59.4273 59.5854 59.7798 59.8482 60.0056 60.1604 60.3521 60.3827 60.4206 60.6122 60.9043 60.9848 61.6075 61.8153 61.8873 61.9631 62.2886 62.9142 63.1357 63.3021 63.3146 63.6252 63.7396 63.8137 63.9813 64.2621 64.3635 64.7191 65.0796 65.1381 65.4049 65.5729 65.7768 66.0471 66.0594 66.2117 66.3505 66.4721 66.7846 66.9039 67.1201 67.4674 67.6143 67.7740 68.0165 68.0344 68.4937 68.7473 69.0519 69.2452 69.3799 69.7256 69.9101 70.2007 70.4149 70.6578 70.8061 70.9885 71.1915 71.4551 71.5755 71.8004 72.0570 72.1005 72.1623 72.4160 72.6032 72.6970 73.0488 73.1502 73.4024 73.6545 73.8951 74.1371 74.6504 74.8992 75.1501 75.2149 75.5101 75.6482 75.9434 76.1748 76.3205 76.4313 76.6345 76.8553 77.0283 77.2158 77.4778 77.6076 77.6966 77.8566 78.0938 78.2660 78.2985 78.3531 78.6196 78.7275 78.8685 78.9341 79.0958 79.1660 79.3376 79.4271 79.4665 79.7435 79.8182 79.9355 79.9964 80.3155 80.4308 80.5250 80.5344 80.5585 80.8038 81.0887 81.2765 81.3400 81.3954 81.6109 81.7432 82.0697 82.1146 82.1654 82.2498 82.3945 82.5543 82.6811 82.8418 82.9388 83.0073 83.0844 83.1375 83.4118 83.5291 83.7580 83.8557 84.0152 84.1032 84.2774 84.3270 84.4101 84.4563 84.7167 84.8059 84.9955 85.1178 85.2324 85.2575 85.4082 85.5630 85.6139 85.8299 85.8470 85.9690 86.1511 86.3363 86.4088 86.6780 86.7446 86.8382 86.9797 87.1858 87.3516 87.4200 87.4565 87.6795 87.8266 87.8975 88.0861 88.3387 88.4204 88.5544 88.5713 88.7552 88.8463 88.9398 89.0716 89.0973 89.1846 89.3407 89.4167 89.4961 89.7516 89.8314 89.9165 90.3536 90.5877 90.7583 90.8860 91.0073 91.0675 91.1639 91.3477 91.4053 91.4895 91.5614 91.7967 91.8807 92.0778 92.1846 92.2683 92.4559 92.5023 92.5933 92.7384 92.9407 92.9787 93.1643 93.2612 93.4963 93.5287 93.5840 93.8270 93.8793 94.0075 94.1399 94.2294 94.3887 94.5014 94.7222 94.7898 94.9664 95.0539 95.1896 95.3207 95.4023 95.5320 95.8125 95.9562 96.1239 96.1540 96.3040 96.4821 96.5898 96.6794 96.8780 97.0024 97.1628 97.1926 97.2574 97.3598 97.6841 97.7328 97.8709 97.9920 98.0692 98.1489 98.4336 98.4875 98.5406 98.7740 98.8186 98.9948 99.0692 99.2308 99.3253 99.4540 99.5079 99.6450 99.7471 99.9676 100.0935 100.2069 100.3763 100.5171 100.5542 100.7579 100.9267 101.1189 101.2430 101.3090 101.4847 101.7321 101.9577 102.0867 102.3782 102.4686 102.6717 102.7397 102.9307 103.0909 103.1959 103.5062 103.6746 103.6846 104.0291 104.3651 104.4232 104.5647 104.7369 104.8256 105.0729 105.1859 105.3253 105.6339 105.7155 106.0526 106.2118 106.3222 106.4282 106.4981 106.6994 106.7609 106.8534 107.0029 107.0820 107.1888 107.3223 107.4513 107.6976 107.7584 107.9221 108.0365 108.1170 108.2480 108.4227 108.6666 108.7945 108.9674 109.1476 109.2203 109.5036 109.6339 109.7413 109.8881 110.1242 110.2430 110.3774 110.4688 110.5734 110.7514 110.8498 110.9189 111.1192 111.4026 111.6299 111.6828 111.8722 112.0118 112.1065 112.3629 112.4635 112.6368 112.8672 113.1051 113.1800 113.3756 113.4393 113.5722 113.6880 113.7873 113.8776 114.0176 114.1193 114.2757 114.3924 114.4599 114.5487 114.8666 114.8960 115.1575 115.2455 115.3835 115.6563 115.8562 115.9732 116.1020 116.3376 116.4652 116.5247 116.6435 116.7855 116.9107 116.9748 117.1039 117.2390 117.3449 117.4199 117.6153 117.6752 117.7842 117.9970 118.2656 118.3271 118.5315 118.6866 118.8808 118.9756 119.2422 119.4392 119.5728 119.8670 119.8936 120.0310 120.1834 120.3674 120.4324 120.7870 120.8757 120.9916 121.1876 121.3529 121.6054 121.7751 121.7912 122.0636 122.2344 122.2971 122.4960 122.6416 122.8736 123.3628 123.5425 123.6685 123.8074 124.1197 124.4664 124.8400 125.0194 125.1876 125.5258 125.7025 125.7808 126.0054 126.2405 126.3626 126.5446 126.7893 126.9615 127.1704 127.2779 127.4945 127.6544 127.6951 127.9971 128.1678 128.3094 128.3907 128.6037 128.7840 129.1822 129.2777 129.3482 129.7478 130.0104 130.2483 130.5490 130.7866 130.8558 131.3534 131.4715 131.5583 131.8245 132.0469 132.1479 132.2560 132.3742 132.4784 132.7579 133.0169 133.4096 133.4714 133.5988 133.8022 134.0536 134.2839 134.3604 134.6243 134.7213 135.3349 135.5452 135.8545 136.0465 136.3336 136.4681 136.5220 136.7905 137.0097 137.1433 137.4219 137.7986 137.9121 137.9715 138.5413 138.6078 138.7040 139.1958 139.3403 139.7730 139.8597 140.2991 140.7086 140.7652 141.0424 141.1521 141.5651 141.8834 142.1348 142.2298 142.2879 142.4500 142.7595 143.0576 143.2496 143.4702 143.5561 143.7257 144.0131 144.1213 144.4054 144.6684 144.7819 144.8715 145.1199 145.3730 145.5556 145.6275 145.8037 145.9616 146.1844 146.2636 146.5676 147.1100 147.2848 147.4719 147.5596 147.7229 147.9134 148.0418 148.2831 148.3879 148.4448 148.7019 148.8114 149.0744 149.2712 149.3410 149.7210 149.8128 150.0074 150.1150 150.1701 150.4341 150.7313 151.2667 151.4459 151.7011 151.8849 152.0841 152.1726 152.5878 152.7640 153.1275 153.3950 153.4700 153.5952 153.7757 153.8758 153.9282 154.0229 154.3811 154.5218 154.8153 154.9024 155.1976 155.5172 155.7449 156.0192 156.1891 156.3913 156.6577 156.7210 157.0016 157.2696 157.4637 157.6506 157.8052 157.8565 157.9858 158.0675 158.2681 158.5246 158.7690 158.9799 159.5743 160.3300 160.4281 160.8252 160.8890 161.2470 162.3419 162.4780 162.7598 163.0774 163.3917 164.8154 165.3322 167.2447 168.2197 168.5139 168.6918 169.1207 170.3816 171.3495 171.7168 172.2695 172.7957 173.3717 173.7868 173.9539 175.6234 177.8083 177.9182 178.3608 178.5655 178.8836 179.2164 179.7488 180.1551 181.7470 182.0828 182.4872 183.6414 184.9184 185.9216 186.3686 186.8248 187.7122 188.6891 189.8920 190.4499 190.6195 191.0733 192.2775 194.3631 195.1394 196.0701 196.7730 197.1392 199.3572 199.8755 200.1107 203.4942 206.0261 206.8454 208.4717 221.8815 223.2366 223.7406 227.6775 229.9104 295.1920 297.7678 312.8960 617.1343 626.8681 632.1084 633.5755 634.3443 635.4599 635.9351 637.3264 638.4699 639.5926 641.1285 644.1828 645.5184 645.7508 645.8304 647.1197 648.5671 649.3277 655.8612 713.2714 904.0899 906.7782 1199.5002 1199.8745 1201.7863 1208.4206 1213.0827</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">-0.083550 -0.397346 -0.317478 -0.247378 -0.430046 -0.409001 -0.232126 -0.289191 0.124375 0.035168 0.108386 0.194469 -0.290042 -0.271664 -0.138587 0.092099 0.462721 -0.181838 -0.161385 0.375925 -0.144249 -0.187307 0.146353 0.116084 -0.250880 -0.231057 -0.127498 0.110451 0.060224 0.100002 0.169460 0.060728 0.093297 0.101023 0.089850 0.073645 0.091140 0.159811 0.097220 0.108856 0.107882 0.150956 0.116944 0.123012 0.061148 0.103406 0.079725 0.081180 0.079335 0.075021 0.095642 0.109490 0.112935 0.122659</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">17.0836 8.3973 8.3175 8.2474 8.4300 8.4090 7.2321 7.2892 5.8756 5.9648 5.8916 5.8055 6.2900 6.2717 6.1386 5.9079 5.5373 6.1818 6.1614 5.6241 6.1442 6.1873 5.8536 5.8839 6.2509 6.2311 6.1275 0.8895 0.9398 0.9000 0.8305 0.9393 0.9067 0.8990 0.9101 0.9264 0.9089 0.8402 0.9028 0.8911 0.8921 0.8490 0.8831 0.8770 0.9389 0.8966 0.9203 0.9188 0.9207 0.9250 0.9044 0.8905 0.8871 0.8773</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">-0.0836 -0.3973 -0.3175 -0.2474 -0.4300 -0.4090 -0.2321 -0.2892 0.1244 0.0352 0.1084 0.1945 -0.2900 -0.2717 -0.1386 0.0921 0.4627 -0.1818 -0.1614 0.3759 -0.1442 -0.1873 0.1464 0.1161 -0.2509 -0.2311 -0.1275 0.1105 0.0602 0.1000 0.1695 0.0607 0.0933 0.1010 0.0899 0.0736 0.0911 0.1598 0.0972 0.1089 0.1079 0.1510 0.1169 0.1230 0.0611 0.1034 0.0797 0.0812 0.0793 0.0750 0.0956 0.1095 0.1129 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2223 2.1361 2.0834 2.1481 2.0748 2.0703 3.1328 3.1285 3.7928 3.8455 3.9241 4.3102 3.9467 3.9411 3.8692 3.5219 4.3210 4.0686 3.9667 4.1173 4.0450 4.1021 3.8653 3.8809 3.9177 3.9288 3.8890 1.0318 1.0368 1.0218 1.0648 1.0063 1.0068 1.0100 1.0067 1.0116 1.0071 1.0406 1.0271 1.0188 1.0102 1.0129 1.0145 1.0132 1.0270 1.0159 1.0089 1.0096 1.0103 1.0082 1.0167 0.9944 0.9950 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2223 2.1361 2.0834 2.1481 2.0748 2.0703 3.1328 3.1285 3.7928 3.8455 3.9241 4.3102 3.9467 3.9411 3.8692 3.5219 4.3210 4.0686 3.9667 4.1173 4.0450 4.1021 3.8653 3.8809 3.9177 3.9288 3.8890 1.0318 1.0368 1.0218 1.0648 1.0063 1.0068 1.0100 1.0067 1.0116 1.0071 1.0406 1.0271 1.0188 1.0102 1.0129 1.0145 1.0132 1.0270 1.0159 1.0089 1.0096 1.0103 1.0082 1.0167 0.9944 0.9950 0.9951</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">0.9950 2.0028 1.1595 0.8632 1.2180 0.8878 1.8946 1.8741 0.9344 1.2266 0.9362 0.8520 1.2036 0.9698 0.9187 0.9606 0.9831 0.9394 0.9547 1.0048 0.9062 0.8999 1.0093 0.9844 0.9914 0.9916 1.0004 0.9804 0.9949 0.9283 1.0039 0.9926 1.3808 1.2680 1.4875 0.9707 1.4852 0.9747 1.3878 0.9726 1.4032 0.9789 0.9676 0.9608 1.0039 0.9869 0.9850 0.9893 0.9861 0.9899 0.9918 0.9817 0.9774 0.9838</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">-0.030945894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.366425158829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.50009 -42.20284 1.29724 2.28109 -2.07916 0.20193 -0.73312 2.52878 1.79566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.65402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
