<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.426811"
                        y3="1.297246"
                        z3="-0.589893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.055796"
                        y3="-2.760878"
                        z3="0.277936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.861058"
                        y3="2.038926"
                        z3="-0.766012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.758304"
                        y3="-1.653277"
                        z3="3.25858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.048742"
                        y3="1.309518"
                        z3="-1.88848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.960574"
                        y3="-0.173241"
                        z3="2.089809"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.10552"
                        y3="-0.911944"
                        z3="-0.309206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.620198"
                        y3="-0.131582"
                        z3="-1.093577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.947805"
                        y3="-1.352353"
                        z3="-1.493346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958648"
                        y3="-2.45102"
                        z3="-1.840276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008168"
                        y3="-0.913688"
                        z3="0.817271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.933019"
                        y3="-1.771643"
                        z3="-0.415789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.012973"
                        y3="-2.684513"
                        z3="-0.759907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.628633"
                        y3="-2.141578"
                        z3="-3.175695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.438751"
                        y3="-0.087945"
                        z3="1.994339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360232"
                        y3="-0.367782"
                        z3="0.429087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.086621"
                        y3="1.093491"
                        z3="-1.2913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486134"
                        y3="0.846716"
                        z3="-0.239624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.516786"
                        y3="-1.052652"
                        z3="0.7774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.899197"
                        y3="-0.615598"
                        z3="2.443049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.731147"
                        y3="1.361282"
                        z3="-0.558543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.771503"
                        y3="-0.548414"
                        z3="0.472046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.372965"
                        y3="3.389032"
                        z3="-0.758919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.870343"
                        y3="0.659172"
                        z3="-0.197487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.593679"
                        y3="4.278172"
                        z3="-0.640731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.398633"
                        y3="3.586394"
                        z3="0.389455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.94076"
                        y3="-2.354247"
                        z3="3.618749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.382992"
                        y3="-1.120049"
                        z3="-2.401059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.382418"
                        y3="-3.373779"
                        z3="-1.948545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.125717"
                        y3="-1.947838"
                        z3="1.145011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.110743"
                        y3="-0.111747"
                        z3="-0.927482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.722151"
                        y3="-1.855301"
                        z3="-0.700215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599392"
                        y3="-3.571866"
                        z3="-0.999365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.571178"
                        y3="-2.838783"
                        z3="0.221995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.330114"
                        y3="-2.930834"
                        z3="-3.448585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.187382"
                        y3="-1.205567"
                        z3="-3.130516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.900545"
                        y3="-2.05511"
                        z3="-3.983828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.319184"
                        y3="-0.205316"
                        z3="-0.370706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.316812"
                        y3="0.950517"
                        z3="1.682588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.154697"
                        y3="-0.113282"
                        z3="2.817717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608987"
                        y3="1.414437"
                        z3="-0.530468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.442695"
                        y3="-2.000638"
                        z3="1.296056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.814851"
                        y3="2.301789"
                        z3="-1.084949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.663343"
                        y3="-1.093312"
                        z3="0.748512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.867037"
                        y3="3.590496"
                        z3="-1.70609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.124045"
                        y3="4.105089"
                        z3="0.29646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.291835"
                        y3="5.325097"
                        z3="-0.666635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.287609"
                        y3="4.110307"
                        z3="-1.4639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.078906"
                        y3="4.62781"
                        z3="0.434214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.504302"
                        y3="2.976487"
                        z3="0.26522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.861184"
                        y3="3.330259"
                        z3="1.343293"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.638871"
                        y3="-1.716294"
                        z3="4.161364"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.620474"
                        y3="-3.169933"
                        z3="4.261211"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.435446"
                        y3="-2.761114"
                        z3="2.737356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4268,1.2972,-.5899;1.0558,-2.7609,.2779;2.8611,2.0389,-.766;.7583,-1.6533,3.2586;1.0487,1.3095,-1.8885;1.9606,-.1732,2.0898;-.1055,-.9119,-.3092;2.6202,-.1316,-1.0936;1.9478,-1.3524,-1.4933;2.9586,-2.451,-1.8403;-1.0082,-.9137,.8173;.933,-1.7716,-.4158;4.013,-2.6845,-.7599;3.6286,-2.1416,-3.1757;-.4388,-.0879,1.9943;-2.3602,-.3678,.4291;2.0866,1.0935,-1.2913;-2.4861,.8467,-.2396;-3.5168,-1.0527,.7774;.8992,-.6156,2.443;-3.7311,1.3613,-.5585;-4.7715,-.5484,.472;2.373,3.389,-.7589;-4.8703,.6592,-.1975;3.5937,4.2782,-.6407;1.3986,3.5864,.3895;1.9408,-2.3542,3.6187;1.383,-1.12,-2.4011;2.3824,-3.3738,-1.9485;-1.1257,-1.9478,1.145;-.1107,-.1117,-.9275;4.7222,-1.8553,-.7002;4.5994,-3.5719,-.9994;3.5712,-2.8388,.222;4.3301,-2.9308,-3.4486;4.1874,-1.2056,-3.1305;2.9005,-2.0551,-3.9838;3.3192,-.2053,-.3707;-.3168,.9505,1.6826;-1.1547,-.1133,2.8177;-1.609,1.4144,-.5305;-3.4427,-2.0006,1.2961;-3.8149,2.3018,-1.0849;-5.6633,-1.0933,.7485;1.867,3.5905,-1.7061;4.124,4.1051,.2965;3.2918,5.3251,-.6666;4.2876,4.1103,-1.4639;1.0789,4.6278,.4342;.5043,2.9765,.2652;1.8612,3.3303,1.3433;2.6389,-1.7163,4.1614;1.6205,-3.1699,4.2612;2.4354,-2.7611,2.7374;</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">2828.1126398322 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.4268112"
                                 y3="1.29724594"
                                 z3="-0.58989288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.05579555"
                                 y3="-2.760878"
                                 z3="0.27793617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86105808"
                                 y3="2.03892637"
                                 z3="-0.76601229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.75830421"
                                 y3="-1.65327664"
                                 z3="3.25858021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.04874216"
                                 y3="1.30951848"
                                 z3="-1.88847958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.96057388"
                                 y3="-0.17324065"
                                 z3="2.08980864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.10552029"
                                 y3="-0.91194385"
                                 z3="-0.30920565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.62019781"
                                 y3="-0.13158232"
                                 z3="-1.09357658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.94780461"
                                 y3="-1.35235266"
                                 z3="-1.49334557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.9586484"
                                 y3="-2.45101967"
                                 z3="-1.84027577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00816768"
                                 y3="-0.91368801"
                                 z3="0.81727099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.93301864"
                                 y3="-1.77164251"
                                 z3="-0.41578867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.01297277"
                                 y3="-2.68451266"
                                 z3="-0.75990736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.62863266"
                                 y3="-2.14157752"
                                 z3="-3.1756949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43875064"
                                 y3="-0.08794536"
                                 z3="1.99433862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36023194"
                                 y3="-0.36778181"
                                 z3="0.42908658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.08662124"
                                 y3="1.09349128"
                                 z3="-1.29130018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48613415"
                                 y3="0.84671555"
                                 z3="-0.23962361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51678572"
                                 y3="-1.05265233"
                                 z3="0.77739977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89919734"
                                 y3="-0.61559794"
                                 z3="2.44304927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73114726"
                                 y3="1.36128213"
                                 z3="-0.55854303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.7715035"
                                 y3="-0.54841392"
                                 z3="0.47204556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37296486"
                                 y3="3.38903153"
                                 z3="-0.75891938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.87034294"
                                 y3="0.65917208"
                                 z3="-0.19748737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.59367888"
                                 y3="4.27817157"
                                 z3="-0.64073064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39863344"
                                 y3="3.58639385"
                                 z3="0.38945482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.94076013"
                                 y3="-2.35424704"
                                 z3="3.61874851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.38299161"
                                 y3="-1.12004908"
                                 z3="-2.40105941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38241776"
                                 y3="-3.37377891"
                                 z3="-1.9485447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.12571715"
                                 y3="-1.94783819"
                                 z3="1.14501058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.11074314"
                                 y3="-0.11174656"
                                 z3="-0.92748247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72215086"
                                 y3="-1.85530072"
                                 z3="-0.70021483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59939193"
                                 y3="-3.5718662"
                                 z3="-0.99936544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57117771"
                                 y3="-2.83878336"
                                 z3="0.22199542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.33011385"
                                 y3="-2.93083391"
                                 z3="-3.4485854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.18738205"
                                 y3="-1.20556724"
                                 z3="-3.13051619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.90054498"
                                 y3="-2.05511014"
                                 z3="-3.98382818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.31918357"
                                 y3="-0.2053162"
                                 z3="-0.37070578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.31681219"
                                 y3="0.95051716"
                                 z3="1.68258771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15469663"
                                 y3="-0.11328174"
                                 z3="2.81771687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.60898745"
                                 y3="1.41443711"
                                 z3="-0.53046758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.44269493"
                                 y3="-2.00063752"
                                 z3="1.29605644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.81485131"
                                 y3="2.30178942"
                                 z3="-1.08494866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66334267"
                                 y3="-1.09331183"
                                 z3="0.74851226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.867037"
                                 y3="3.59049579"
                                 z3="-1.70608988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.12404489"
                                 y3="4.10508896"
                                 z3="0.29646029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.29183463"
                                 y3="5.32509654"
                                 z3="-0.66663538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.28760912"
                                 y3="4.110307"
                                 z3="-1.4638997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.07890611"
                                 y3="4.62781036"
                                 z3="0.4342143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.50430236"
                                 y3="2.97648706"
                                 z3="0.26521969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.86118421"
                                 y3="3.33025936"
                                 z3="1.34329258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.63887113"
                                 y3="-1.71629407"
                                 z3="4.16136364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.62047423"
                                 y3="-3.16993257"
                                 z3="4.26121134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.43544589"
                                 y3="-2.7611138"
                                 z3="2.73735602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 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 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4268,1.2972,-.5899;1.0558,-2.7609,.2779;2.8611,2.0389,-.766;.7583,-1.6533,3.2586;1.0487,1.3095,-1.8885;1.9606,-.1732,2.0898;-.1055,-.9119,-.3092;2.6202,-.1316,-1.0936;1.9478,-1.3524,-1.4933;2.9586,-2.451,-1.8403;-1.0082,-.9137,.8173;.933,-1.7716,-.4158;4.013,-2.6845,-.7599;3.6286,-2.1416,-3.1757;-.4388,-.0879,1.9943;-2.3602,-.3678,.4291;2.0866,1.0935,-1.2913;-2.4861,.8467,-.2396;-3.5168,-1.0527,.7774;.8992,-.6156,2.443;-3.7311,1.3613,-.5585;-4.7715,-.5484,.472;2.373,3.389,-.7589;-4.8703,.6592,-.1975;3.5937,4.2782,-.6407;1.3986,3.5864,.3895;1.9408,-2.3542,3.6187;1.383,-1.12,-2.4011;2.3824,-3.3738,-1.9485;-1.1257,-1.9478,1.145;-.1107,-.1117,-.9275;4.7222,-1.8553,-.7002;4.5994,-3.5719,-.9994;3.5712,-2.8388,.222;4.3301,-2.9308,-3.4486;4.1874,-1.2056,-3.1305;2.9005,-2.0551,-3.9838;3.3192,-.2053,-.3707;-.3168,.9505,1.6826;-1.1547,-.1133,2.8177;-1.609,1.4144,-.5305;-3.4427,-2.0006,1.2961;-3.8149,2.3018,-1.0849;-5.6633,-1.0933,.7485;1.867,3.5905,-1.7061;4.124,4.1051,.2965;3.2918,5.3251,-.6666;4.2876,4.1103,-1.4639;1.0789,4.6278,.4342;.5043,2.9765,.2652;1.8612,3.3303,1.3433;2.6389,-1.7163,4.1614;1.6205,-3.1699,4.2612;2.4354,-2.7611,2.7374;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.426811"
                        y3="1.297246"
                        z3="-0.589893"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.055796"
                        y3="-2.760878"
                        z3="0.277936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.861058"
                        y3="2.038926"
                        z3="-0.766012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.758304"
                        y3="-1.653277"
                        z3="3.25858"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.048742"
                        y3="1.309518"
                        z3="-1.88848"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.960574"
                        y3="-0.173241"
                        z3="2.089809"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.10552"
                        y3="-0.911944"
                        z3="-0.309206"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.620198"
                        y3="-0.131582"
                        z3="-1.093577"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.947805"
                        y3="-1.352353"
                        z3="-1.493346"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958648"
                        y3="-2.45102"
                        z3="-1.840276"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.008168"
                        y3="-0.913688"
                        z3="0.817271"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.933019"
                        y3="-1.771643"
                        z3="-0.415789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.012973"
                        y3="-2.684513"
                        z3="-0.759907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.628633"
                        y3="-2.141578"
                        z3="-3.175695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.438751"
                        y3="-0.087945"
                        z3="1.994339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.360232"
                        y3="-0.367782"
                        z3="0.429087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.086621"
                        y3="1.093491"
                        z3="-1.2913"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.486134"
                        y3="0.846716"
                        z3="-0.239624"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.516786"
                        y3="-1.052652"
                        z3="0.7774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.899197"
                        y3="-0.615598"
                        z3="2.443049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.731147"
                        y3="1.361282"
                        z3="-0.558543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.771503"
                        y3="-0.548414"
                        z3="0.472046"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.372965"
                        y3="3.389032"
                        z3="-0.758919"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.870343"
                        y3="0.659172"
                        z3="-0.197487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.593679"
                        y3="4.278172"
                        z3="-0.640731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.398633"
                        y3="3.586394"
                        z3="0.389455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.94076"
                        y3="-2.354247"
                        z3="3.618749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.382992"
                        y3="-1.120049"
                        z3="-2.401059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.382418"
                        y3="-3.373779"
                        z3="-1.948545"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.125717"
                        y3="-1.947838"
                        z3="1.145011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.110743"
                        y3="-0.111747"
                        z3="-0.927482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.722151"
                        y3="-1.855301"
                        z3="-0.700215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599392"
                        y3="-3.571866"
                        z3="-0.999365"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.571178"
                        y3="-2.838783"
                        z3="0.221995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.330114"
                        y3="-2.930834"
                        z3="-3.448585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.187382"
                        y3="-1.205567"
                        z3="-3.130516"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.900545"
                        y3="-2.05511"
                        z3="-3.983828"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.319184"
                        y3="-0.205316"
                        z3="-0.370706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.316812"
                        y3="0.950517"
                        z3="1.682588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.154697"
                        y3="-0.113282"
                        z3="2.817717"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.608987"
                        y3="1.414437"
                        z3="-0.530468"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.442695"
                        y3="-2.000638"
                        z3="1.296056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.814851"
                        y3="2.301789"
                        z3="-1.084949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.663343"
                        y3="-1.093312"
                        z3="0.748512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.867037"
                        y3="3.590496"
                        z3="-1.70609"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.124045"
                        y3="4.105089"
                        z3="0.29646"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.291835"
                        y3="5.325097"
                        z3="-0.666635"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.287609"
                        y3="4.110307"
                        z3="-1.4639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.078906"
                        y3="4.62781"
                        z3="0.434214"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.504302"
                        y3="2.976487"
                        z3="0.26522"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.861184"
                        y3="3.330259"
                        z3="1.343293"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.638871"
                        y3="-1.716294"
                        z3="4.161364"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.620474"
                        y3="-3.169933"
                        z3="4.261211"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.435446"
                        y3="-2.761114"
                        z3="2.737356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 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 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.4268,1.2972,-.5899;1.0558,-2.7609,.2779;2.8611,2.0389,-.766;.7583,-1.6533,3.2586;1.0487,1.3095,-1.8885;1.9606,-.1732,2.0898;-.1055,-.9119,-.3092;2.6202,-.1316,-1.0936;1.9478,-1.3524,-1.4933;2.9586,-2.451,-1.8403;-1.0082,-.9137,.8173;.933,-1.7716,-.4158;4.013,-2.6845,-.7599;3.6286,-2.1416,-3.1757;-.4388,-.0879,1.9943;-2.3602,-.3678,.4291;2.0866,1.0935,-1.2913;-2.4861,.8467,-.2396;-3.5168,-1.0527,.7774;.8992,-.6156,2.443;-3.7311,1.3613,-.5585;-4.7715,-.5484,.472;2.373,3.389,-.7589;-4.8703,.6592,-.1975;3.5937,4.2782,-.6407;1.3986,3.5864,.3895;1.9408,-2.3542,3.6187;1.383,-1.12,-2.4011;2.3824,-3.3738,-1.9485;-1.1257,-1.9478,1.145;-.1107,-.1117,-.9275;4.7222,-1.8553,-.7002;4.5994,-3.5719,-.9994;3.5712,-2.8388,.222;4.3301,-2.9308,-3.4486;4.1874,-1.2056,-3.1305;2.9005,-2.0551,-3.9838;3.3192,-.2053,-.3707;-.3168,.9505,1.6826;-1.1547,-.1133,2.8177;-1.609,1.4144,-.5305;-3.4427,-2.0006,1.2961;-3.8149,2.3018,-1.0849;-5.6633,-1.0933,.7485;1.867,3.5905,-1.7061;4.124,4.1051,.2965;3.2918,5.3251,-.6666;4.2876,4.1103,-1.4639;1.0789,4.6278,.4342;.5043,2.9765,.2652;1.8612,3.3303,1.3433;2.6389,-1.7163,4.1614;1.6205,-3.1699,4.2612;2.4354,-2.7611,2.7374;</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">-1686.33383953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2828.11263983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4514.44647936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7931.74062403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3417.29414467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72607181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39223228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353585</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999962761057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999962761057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999925522113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347173582549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3474 -9.8373 -9.5772 -9.2158 -9.0550 1.1561 1.2506 2.4044 2.4389 2.7611 3.0803 3.2039 3.4972 3.6847 3.7051 3.8241 4.0624 4.2469 4.3788 4.4884 4.5843 4.6157 4.6395 4.8118 4.8781 4.9360 5.0477 5.2069 5.2729 5.3392 5.3890 5.4630 5.5720 5.7017 5.7711 5.9076 5.9501 5.9965 6.1227 6.3159 6.3682 6.5358 6.5815 6.6849 6.8425 6.9988 7.1341 7.2020 7.4382 7.4981 7.5745 7.6855 7.8139 7.9266 7.9677 8.1536 8.2087 8.2976 8.4712 8.5794 8.6676 8.7539 8.8650 8.9676 9.0430 9.0667 9.1979 9.2398 9.3493 9.5295 9.6309 9.7186 9.9372 10.0336 10.1480 10.1599 10.4017 10.4308 10.5547 10.6542 10.7639 10.8971 10.9692 11.0431 11.2562 11.3496 11.4040 11.4279 11.5739 11.6681 11.7940 11.9160 11.9727 12.1263 12.1715 12.3158 12.4260 12.4863 12.5906 12.6946 12.7793 12.8287 12.8677 13.0122 13.1391 13.2281 13.3108 13.3348 13.3872 13.4701 13.5788 13.6842 13.7593 13.8091 13.8573 13.9787 14.0657 14.2077 14.2817 14.3093 14.3871 14.4707 14.5525 14.6327 14.6711 14.8230 14.8500 14.9191 14.9872 15.1011 15.1379 15.2461 15.3041 15.3542 15.5022 15.5981 15.7151 15.7733 15.9707 16.0405 16.1441 16.3360 16.4205 16.4666 16.7129 16.8192 16.8980 17.0341 17.2188 17.2634 17.3839 17.5414 17.6851 17.8172 17.8766 18.0039 18.0555 18.2284 18.3918 18.4263 18.5744 18.6318 18.7578 18.8267 18.9730 19.1638 19.2967 19.3066 19.4543 19.6565 19.7790 20.0190 20.1599 20.3480 20.4086 20.5187 20.6658 20.8710 20.8946 21.0669 21.2021 21.4221 21.6027 21.7684 21.7769 21.9330 21.9950 22.1814 22.2551 22.3157 22.4635 22.5561 22.8148 22.9073 23.1204 23.2049 23.3888 23.5213 23.6137 23.7172 23.9379 24.1366 24.2055 24.4097 24.5154 24.5683 24.6461 24.9533 24.9832 25.1817 25.3560 25.4652 25.6525 25.7972 25.9284 25.9809 26.1125 26.1768 26.2887 26.4800 26.5095 26.6733 26.9073 26.9717 27.2084 27.2507 27.3934 27.4025 27.6461 27.7314 27.8929 28.1722 28.2337 28.3596 28.4759 28.6158 28.6741 28.7332 28.8599 28.9567 29.0614 29.2174 29.3003 29.3291 29.4459 29.5227 29.6916 29.7999 29.8699 29.9467 30.0890 30.2471 30.3709 30.5164 30.6253 30.7866 31.0612 31.1478 31.2706 31.4176 31.6036 31.6730 31.8374 31.9614 32.1015 32.2369 32.2700 32.6024 32.6429 32.7482 32.7964 32.9629 33.2614 33.3930 33.5185 33.6090 33.7465 33.8681 33.9564 34.1046 34.2888 34.4520 34.4951 34.6204 34.6604 34.7022 34.9047 35.1605 35.2851 35.5017 35.6427 35.6706 35.8228 36.0463 36.2789 36.3577 36.4612 36.5274 36.6884 36.8507 37.0863 37.2788 37.5146 37.6212 37.7089 37.7274 37.8035 37.8948 37.9391 38.0873 38.2287 38.4504 38.5032 38.6747 38.8397 39.0073 39.1172 39.2836 39.3795 39.4056 39.6490 39.7746 39.8318 39.9819 40.1148 40.3997 40.5112 40.6124 40.6403 40.7385 40.9491 41.0394 41.2719 41.3950 41.4550 41.5474 41.6562 41.8641 41.8854 42.0371 42.1697 42.2896 42.3440 42.4599 42.5484 42.7560 42.9029 43.0103 43.0689 43.1285 43.2360 43.4919 43.6180 43.7174 43.9049 43.9332 44.1365 44.2281 44.2860 44.3952 44.5418 44.6915 44.8845 45.0424 45.1641 45.2143 45.2890 45.4917 45.6245 45.7714 45.8220 45.9846 46.0817 46.1010 46.2710 46.5843 46.6157 46.6978 46.8673 46.9525 47.1856 47.3322 47.3979 47.6348 47.9471 48.1399 48.1991 48.2964 48.4476 48.6111 48.6895 48.8125 48.9764 49.1642 49.3744 49.5109 49.6526 49.7582 50.3347 50.5526 50.7504 51.0037 51.1362 51.2085 51.4857 51.7261 51.7829 51.8866 52.1271 52.3241 52.4991 52.8253 52.9946 53.1219 53.2703 53.5496 53.7001 54.0868 54.3429 54.4314 54.9100 55.1475 55.1973 55.4836 55.7138 55.7870 56.1560 56.3716 56.9216 57.0370 57.0811 57.2040 57.3589 57.4663 57.7990 57.9501 58.0774 58.2312 58.4625 58.6509 58.7393 58.9185 58.9640 59.3392 59.4775 59.5430 59.7043 59.7750 59.9777 60.1948 60.3973 60.6167 60.7546 61.2000 61.2755 61.5531 61.6090 61.9234 62.2793 62.4054 62.6138 62.8501 62.9252 63.0380 63.2361 63.4596 63.7961 64.0083 64.1900 64.4806 64.6410 64.9292 65.0014 65.1229 65.3640 65.4124 65.5728 66.1060 66.1989 66.4999 66.5981 66.8693 67.2211 67.2812 67.5405 67.6777 67.7889 68.0266 68.2403 68.4506 68.5942 68.8942 69.2532 69.4550 69.5044 69.8859 69.9479 70.4363 70.5615 70.7771 70.9394 71.2353 71.4694 71.7990 71.8748 72.0337 72.1751 72.2445 72.4305 72.5247 72.7223 72.9570 73.4616 73.5871 73.8117 74.2303 74.4539 74.6750 74.9653 75.2434 75.6194 75.6804 75.8591 76.2465 76.2943 76.7603 76.7766 76.8710 76.9160 77.0627 77.2090 77.4312 77.5059 77.5782 77.7774 78.0475 78.3575 78.5623 78.6986 78.7876 78.8818 79.0509 79.0812 79.1011 79.2459 79.3233 79.3709 79.6097 79.6225 79.8195 79.8869 79.9834 80.1442 80.3145 80.4027 80.7105 80.9699 80.9970 81.2421 81.2959 81.5798 81.6758 81.8224 81.8651 82.0967 82.2051 82.3462 82.4870 82.5224 82.6507 82.7007 82.8335 82.9865 83.1025 83.2795 83.3280 83.5143 83.6701 83.7296 83.9359 84.0745 84.2543 84.3356 84.4008 84.5465 84.6432 84.8164 84.9556 84.9719 85.0797 85.1299 85.3319 85.4481 85.5980 85.6114 85.7706 85.9249 86.0279 86.1747 86.3251 86.4404 86.5259 86.7454 86.7720 87.0008 87.1664 87.3942 87.5171 87.8465 87.8756 88.0162 88.1431 88.3289 88.5065 88.5415 88.6790 88.8554 88.9236 89.0705 89.0944 89.2926 89.3889 89.4117 89.4559 89.5272 89.7949 89.8849 89.9665 90.0765 90.2515 90.3640 90.5058 90.6525 90.8592 90.9442 91.0660 91.2118 91.3136 91.4798 91.5997 91.7942 91.9828 92.1026 92.3095 92.3743 92.4681 92.6421 92.7053 92.7413 92.9395 93.0851 93.1572 93.2872 93.3301 93.3755 93.4478 93.5997 93.7559 93.8573 93.9612 94.0606 94.2856 94.4280 94.5173 94.6392 94.7609 94.9337 94.9712 95.0190 95.1766 95.5416 95.6368 95.8584 96.0600 96.1795 96.2233 96.4484 96.5705 96.6399 96.8011 96.8227 97.0473 97.1465 97.2843 97.3384 97.4490 97.6320 97.7277 97.8754 98.0544 98.1243 98.2714 98.2938 98.4076 98.5608 98.6415 98.9957 99.0533 99.2137 99.3035 99.3506 99.4418 99.7373 99.8547 100.0144 100.0905 100.3643 100.5395 100.6033 100.8231 100.8448 101.0356 101.4476 101.5816 101.6552 101.8969 101.9449 102.1074 102.5612 102.5883 102.6194 102.7966 102.9255 103.0124 103.2220 103.2589 103.4819 103.5356 103.7883 103.8789 104.0856 104.3841 104.7138 104.7797 104.9385 105.0786 105.3044 105.3678 105.5153 105.6733 105.8630 105.9559 106.1714 106.2127 106.4216 106.5688 106.6873 106.8669 107.0991 107.2185 107.3525 107.4087 107.6159 107.7485 107.7941 107.9872 108.1175 108.2444 108.4173 108.5603 108.8164 108.8698 108.9489 109.1113 109.2586 109.5015 109.6071 109.9159 109.9368 110.1242 110.1881 110.3269 110.4801 110.6685 110.8596 110.9442 111.0502 111.3163 111.5388 111.6543 111.7105 111.9137 112.1459 112.2716 112.4143 112.5438 112.7895 112.8770 112.9677 113.1388 113.2403 113.3566 113.5409 113.8337 113.8642 114.0131 114.1391 114.1998 114.3461 114.4329 114.6283 114.7137 114.7647 114.8651 115.0453 115.2299 115.4146 115.5125 115.7001 115.8922 115.9375 116.2905 116.3915 116.5677 116.7480 116.8161 116.8808 116.9987 117.1627 117.2924 117.4813 117.6558 117.7245 117.8303 117.9412 118.0554 118.3615 118.4699 118.5660 118.7190 118.7558 118.7992 119.1898 119.2423 119.4224 119.4785 119.5854 120.0377 120.2191 120.3639 120.4037 120.5072 120.5756 120.8862 121.0737 121.2277 121.4209 121.4967 121.5734 121.9680 122.2457 122.4426 122.6950 122.9030 122.9402 123.0511 123.4286 123.5011 123.6423 124.2010 124.3240 124.7285 124.9182 125.2460 125.4118 125.7010 125.8393 125.9571 126.1702 126.3682 126.4071 126.5880 126.8667 127.0493 127.1749 127.6254 127.7723 128.0655 128.2393 128.4824 128.5470 128.6347 128.7087 129.0577 129.1769 129.5838 129.7628 129.9367 130.0854 130.7598 130.8185 131.0883 131.1826 131.3349 131.4809 131.7967 132.0039 132.0574 132.1274 132.4207 132.5538 132.7648 132.8979 133.2051 133.2773 133.4309 133.6987 133.7909 134.0786 134.4211 134.5321 134.8805 135.1218 135.4678 135.6581 135.7445 136.1684 136.2842 136.5973 136.7223 137.1798 137.2542 137.4901 137.6084 138.0545 138.3145 138.4646 138.7016 138.8071 139.2225 139.2903 139.3758 139.5826 140.0140 140.1686 140.5029 141.1763 141.4068 141.5957 141.6964 141.9448 141.9916 142.3350 142.5648 142.7833 142.9169 143.0401 143.3192 143.6506 143.7581 144.1308 144.2617 144.4729 144.6063 144.7570 144.8320 145.0161 145.1439 145.3365 145.4692 145.7804 145.9433 146.0509 146.2961 146.5753 146.6970 146.8592 147.2602 147.4406 147.5283 147.6774 147.8168 147.9514 148.1186 148.3978 148.5433 148.6442 148.9032 148.9276 149.1494 149.5385 149.7068 150.0724 150.1410 150.2937 150.4741 150.5942 150.8704 151.0744 151.3780 151.4540 151.7206 151.7975 152.1382 152.5646 152.6197 152.9272 153.2703 153.4515 153.5502 153.6579 153.9992 154.1381 154.1982 154.3352 154.4944 154.8186 155.0381 155.3409 155.4406 155.6464 155.8440 156.3155 156.6728 156.8603 157.0855 157.1557 157.3222 157.4472 157.5561 157.6651 157.9148 157.9996 158.1921 158.4839 158.8073 158.9259 159.1532 159.6098 159.9652 160.2594 160.7171 160.9897 161.3479 162.0379 162.2204 162.4861 162.6388 163.0027 165.2862 165.7758 166.1134 167.6537 168.0775 168.6845 169.1522 170.1512 171.2845 171.5953 173.0919 173.5486 173.6880 174.0110 174.6656 175.0661 177.5901 177.7095 178.5651 178.6986 179.2223 179.6416 180.2692 180.9642 181.7205 182.3040 182.9871 183.5148 185.1872 186.0816 186.4599 186.5447 187.5962 189.5952 190.0944 190.8591 190.9942 191.4940 193.1490 193.9983 194.7715 195.5209 196.8035 197.4873 198.8520 200.0911 200.3184 204.0759 206.3251 206.8337 207.5251 221.6648 223.0337 223.5216 227.4182 229.7131 294.9826 297.5821 312.7175 615.5897 625.9968 631.3898 634.0629 634.2710 634.6845 635.3017 635.7531 637.5607 640.7409 641.5376 644.2266 645.7906 645.9212 646.4150 646.8733 648.5804 650.2475 655.6386 713.0567 903.1257 905.3438 1199.5429 1201.2016 1203.2187 1209.1143 1213.2639</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">-0.076453 -0.410673 -0.302411 -0.252296 -0.472694 -0.380684 -0.196589 -0.236505 0.135231 0.052026 0.131279 0.147313 -0.318132 -0.272504 -0.145117 0.052046 0.472655 -0.193498 -0.144187 0.361661 -0.172166 -0.132632 0.148581 0.097687 -0.235803 -0.251469 -0.122562 0.112297 0.043774 0.106753 0.185607 0.065966 0.087756 0.119458 0.086920 0.083861 0.080424 0.161880 0.097095 0.107513 0.110144 0.115910 0.121022 0.121087 0.068359 0.085648 0.077712 0.092270 0.089386 0.066330 0.096460 0.108460 0.115597 0.110207</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">17.0765 8.4107 8.3024 8.2523 8.4727 8.3807 7.1966 7.2365 5.8648 5.9480 5.8687 5.8527 6.3181 6.2725 6.1451 5.9480 5.5273 6.1935 6.1442 5.6383 6.1722 6.1326 5.8514 5.9023 6.2358 6.2515 6.1226 0.8877 0.9562 0.8932 0.8144 0.9340 0.9122 0.8805 0.9131 0.9161 0.9196 0.8381 0.9029 0.8925 0.8899 0.8841 0.8790 0.8789 0.9316 0.9144 0.9223 0.9077 0.9106 0.9337 0.9035 0.8915 0.8844 0.8898</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">-0.0765 -0.4107 -0.3024 -0.2523 -0.4727 -0.3807 -0.1966 -0.2365 0.1352 0.0520 0.1313 0.1473 -0.3181 -0.2725 -0.1451 0.0520 0.4727 -0.1935 -0.1442 0.3617 -0.1722 -0.1326 0.1486 0.0977 -0.2358 -0.2515 -0.1226 0.1123 0.0438 0.1068 0.1856 0.0660 0.0878 0.1195 0.0869 0.0839 0.0804 0.1619 0.0971 0.1075 0.1101 0.1159 0.1210 0.1211 0.0684 0.0856 0.0777 0.0923 0.0894 0.0663 0.0965 0.1085 0.1156 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2289 2.0874 2.1120 2.1378 2.0201 2.1020 3.1844 3.1943 3.7380 3.8908 3.8205 4.3336 3.9539 3.9320 3.9053 3.5791 4.3213 4.0433 4.0135 4.1720 4.1063 4.0175 3.8512 3.9187 3.9429 3.9168 3.8987 1.0213 1.0286 1.0468 1.0454 1.0048 1.0081 1.0068 1.0065 1.0111 1.0087 1.0397 1.0145 1.0323 1.0245 1.0110 1.0143 1.0135 1.0219 1.0079 1.0076 1.0107 1.0126 1.0117 1.0114 0.9947 0.9964 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2289 2.0874 2.1120 2.1378 2.0201 2.1020 3.1844 3.1943 3.7380 3.8908 3.8205 4.3336 3.9539 3.9320 3.9053 3.5791 4.3213 4.0433 4.0135 4.1720 4.1063 4.0175 3.8512 3.9187 3.9429 3.9168 3.8987 1.0213 1.0286 1.0468 1.0454 1.0048 1.0081 1.0068 1.0065 1.0111 1.0087 1.0397 1.0145 1.0323 1.0245 1.0110 1.0143 1.0135 1.0219 1.0079 1.0076 1.0107 1.0126 1.0117 1.0114 0.9947 0.9964 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0073 1.9320 1.1813 0.8744 1.2072 0.8876 1.7902 1.9419 0.9074 1.2908 0.9489 0.8338 1.2636 0.9681 0.9434 0.9524 0.9961 0.9329 0.9470 1.0071 0.9630 0.8219 1.0133 0.9899 0.9916 0.9919 0.9997 0.9847 0.9947 0.9379 0.9929 0.9990 1.3376 1.3774 1.5229 0.9691 1.4579 0.9658 1.3933 0.9685 1.4038 0.9720 0.9641 0.9496 1.0088 0.9864 0.9892 0.9926 0.9922 0.9893 0.9857 0.9851 0.9865 0.9741</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">-0.031808517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365648043412</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.30422 -43.75812 0.54610 -1.06501 1.39535 0.33035 -0.99365 1.51233 0.51867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09043</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
