<?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="-6.277717"
                        y3="-0.139465"
                        z3="0.086467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.450019"
                        y3="-0.492087"
                        z3="-1.698302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.224935"
                        y3="1.715841"
                        z3="-2.854264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.699274"
                        y3="-3.000282"
                        z3="3.512382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.458361"
                        y3="1.909708"
                        z3="-0.61362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.115369"
                        y3="-1.441028"
                        z3="3.335335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.439999"
                        y3="-0.943983"
                        z3="0.506106"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.554379"
                        y3="1.10428"
                        z3="-1.548832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.881319"
                        y3="0.844761"
                        z3="-0.305409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.244024"
                        y3="2.130551"
                        z3="0.276887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.550295"
                        y3="-1.988029"
                        z3="0.388802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.857261"
                        y3="-0.25563"
                        z3="-0.57829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.877097"
                        y3="2.004366"
                        z3="1.750806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.065335"
                        y3="2.620878"
                        z3="-0.554605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.411281"
                        y3="-2.999968"
                        z3="1.537877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972101"
                        y3="-1.473286"
                        z3="0.291039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.806854"
                        y3="1.606188"
                        z3="-1.586559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.417366"
                        y3="-0.388864"
                        z3="1.037619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881892"
                        y3="-2.126639"
                        z3="-0.530447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711033"
                        y3="-2.38797"
                        z3="2.883646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.737916"
                        y3="0.026581"
                        z3="0.977927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.206066"
                        y3="-1.726202"
                        z3="-0.601761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.537565"
                        y3="2.241877"
                        z3="-3.087246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.628482"
                        y3="-0.64967"
                        z3="0.160697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.524953"
                        y3="3.758778"
                        z3="-3.022647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.96131"
                        y3="1.72863"
                        z3="-4.449287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.094608"
                        y3="-2.466226"
                        z3="4.77217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.61552"
                        y3="0.479083"
                        z3="0.421126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.042132"
                        y3="2.875429"
                        z3="0.217585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.335312"
                        y3="-2.534647"
                        z3="-0.532595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.78478"
                        y3="-0.70951"
                        z3="1.423895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.708218"
                        y3="1.619649"
                        z3="2.34512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.016151"
                        y3="1.357232"
                        z3="1.917383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617672"
                        y3="2.982195"
                        z3="2.157228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.261541"
                        y3="3.602033"
                        z3="-0.208218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.793008"
                        y3="1.94931"
                        z3="-0.48567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.327004"
                        y3="2.717473"
                        z3="-1.608211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.09818"
                        y3="0.804142"
                        z3="-2.39661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.075209"
                        y3="-3.841456"
                        z3="1.34605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.613534"
                        y3="-3.381452"
                        z3="1.553732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732512"
                        y3="0.15427"
                        z3="1.674844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.552553"
                        y3="-2.959841"
                        z3="-1.140028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.07005"
                        y3="0.874868"
                        z3="1.560193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.900216"
                        y3="-2.2404"
                        z3="-1.251814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.218377"
                        y3="1.855404"
                        z3="-2.324387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.520929"
                        y3="4.1482"
                        z3="-3.236902"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.237668"
                        y3="4.11388"
                        z3="-2.034401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.837431"
                        y3="4.176157"
                        z3="-3.760007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.301733"
                        y3="2.097301"
                        z3="-5.23606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.972641"
                        y3="2.066366"
                        z3="-4.675353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.957191"
                        y3="0.639313"
                        z3="-4.482799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.453404"
                        y3="-1.442157"
                        z3="4.670661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.903144"
                        y3="-3.100395"
                        z3="5.123199"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.276025"
                        y3="-2.483102"
                        z3="5.491191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2777,-.1395,.0865;.45,-.4921,-1.6983;4.2249,1.7158,-2.8543;-1.6993,-3.0003,3.5124;4.4584,1.9097,-.6136;-.1154,-1.441,3.3353;.44,-.944,.5061;2.5544,1.1043,-1.5488;1.8813,.8448,-.3054;1.244,2.1306,.2769;-.5503,-1.988,.3888;.8573,-.2556,-.5783;.8771,2.0044,1.7508;.0653,2.6209,-.5546;-.4113,-3,1.5379;-1.9721,-1.4733,.291;3.8069,1.6062,-1.5866;-2.4174,-.3889,1.0376;-2.8819,-2.1266,-.5304;-.711,-2.388,2.8836;-3.7379,.0266,.9779;-4.2061,-1.7262,-.6018;5.5376,2.2419,-3.0872;-4.6285,-.6497,.1607;5.525,3.7588,-3.0226;5.9613,1.7286,-4.4493;-2.0946,-2.4662,4.7722;2.6155,.4791,.4211;2.0421,2.8754,.2176;-.3353,-2.5346,-.5326;.7848,-.7095,1.4239;1.7082,1.6196,2.3451;.0162,1.3572,1.9174;.6177,2.9822,2.1572;-.2615,3.602,-.2082;-.793,1.9493,-.4857;.327,2.7175,-1.6082;2.0982,.8041,-2.3966;-1.0752,-3.8415,1.346;.6135,-3.3815,1.5537;-1.7325,.1543,1.6748;-2.5526,-2.9598,-1.14;-4.0701,.8749,1.5602;-4.9002,-2.2404,-1.2518;6.2184,1.8554,-2.3244;6.5209,4.1482,-3.2369;5.2377,4.1139,-2.0344;4.8374,4.1762,-3.76;5.3017,2.0973,-5.2361;6.9726,2.0664,-4.6754;5.9572,.6393,-4.4828;-2.4534,-1.4422,4.6707;-2.9031,-3.1004,5.1232;-1.276,-2.4831,5.4912;</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">2719.7314794155 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.333e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="-6.27771727"
                                 y3="-0.13946487"
                                 z3="0.08646709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.45001911"
                                 y3="-0.49208748"
                                 z3="-1.6983022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.22493517"
                                 y3="1.71584136"
                                 z3="-2.85426449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.69927448"
                                 y3="-3.0002825"
                                 z3="3.51238165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.45836098"
                                 y3="1.90970843"
                                 z3="-0.61361988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.11536946"
                                 y3="-1.44102845"
                                 z3="3.33533537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.43999879"
                                 y3="-0.94398344"
                                 z3="0.50610572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.55437948"
                                 y3="1.10427994"
                                 z3="-1.54883246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88131934"
                                 y3="0.84476089"
                                 z3="-0.30540905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24402365"
                                 y3="2.13055057"
                                 z3="0.27688703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.55029489"
                                 y3="-1.98802872"
                                 z3="0.38880216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.85726097"
                                 y3="-0.25562992"
                                 z3="-0.57829029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87709703"
                                 y3="2.0043656"
                                 z3="1.75080624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06533484"
                                 y3="2.62087772"
                                 z3="-0.55460475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41128108"
                                 y3="-2.99996825"
                                 z3="1.53787731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.97210091"
                                 y3="-1.47328584"
                                 z3="0.29103896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80685396"
                                 y3="1.60618814"
                                 z3="-1.58655886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41736566"
                                 y3="-0.38886354"
                                 z3="1.03761893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88189233"
                                 y3="-2.12663851"
                                 z3="-0.53044653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.71103281"
                                 y3="-2.38797004"
                                 z3="2.88364604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.73791621"
                                 y3="0.02658106"
                                 z3="0.97792709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.20606622"
                                 y3="-1.726202"
                                 z3="-0.6017609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.53756528"
                                 y3="2.24187675"
                                 z3="-3.08724646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.62848241"
                                 y3="-0.64966955"
                                 z3="0.16069677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.52495278"
                                 y3="3.75877771"
                                 z3="-3.02264748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.96130951"
                                 y3="1.72863044"
                                 z3="-4.44928728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.09460763"
                                 y3="-2.46622585"
                                 z3="4.77216997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61551972"
                                 y3="0.47908297"
                                 z3="0.42112649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.04213193"
                                 y3="2.87542935"
                                 z3="0.21758452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.33531178"
                                 y3="-2.53464692"
                                 z3="-0.53259547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78477965"
                                 y3="-0.70951038"
                                 z3="1.42389477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.70821768"
                                 y3="1.61964859"
                                 z3="2.34511968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.01615092"
                                 y3="1.35723193"
                                 z3="1.91738254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61767237"
                                 y3="2.98219455"
                                 z3="2.15722769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.26154107"
                                 y3="3.60203309"
                                 z3="-0.20821816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.79300762"
                                 y3="1.94931035"
                                 z3="-0.48567018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32700352"
                                 y3="2.71747331"
                                 z3="-1.60821057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09817987"
                                 y3="0.80414163"
                                 z3="-2.39660982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.07520929"
                                 y3="-3.84145628"
                                 z3="1.34604989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6135336"
                                 y3="-3.38145236"
                                 z3="1.55373219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73251168"
                                 y3="0.15427013"
                                 z3="1.67484361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55255264"
                                 y3="-2.95984115"
                                 z3="-1.14002797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07005001"
                                 y3="0.87486791"
                                 z3="1.56019303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90021613"
                                 y3="-2.24039971"
                                 z3="-1.25181418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.21837688"
                                 y3="1.85540443"
                                 z3="-2.32438686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.52092938"
                                 y3="4.14819965"
                                 z3="-3.23690187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.23766803"
                                 y3="4.11387992"
                                 z3="-2.03440122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.83743089"
                                 y3="4.17615692"
                                 z3="-3.76000675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.30173317"
                                 y3="2.09730079"
                                 z3="-5.23606001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.9726408"
                                 y3="2.06636576"
                                 z3="-4.67535346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.95719122"
                                 y3="0.63931269"
                                 z3="-4.48279856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.45340387"
                                 y3="-1.44215679"
                                 z3="4.6706612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.90314419"
                                 y3="-3.1003946"
                                 z3="5.1231991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.27602503"
                                 y3="-2.48310164"
                                 z3="5.49119077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" 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 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2777,-.1395,.0865;.45,-.4921,-1.6983;4.2249,1.7158,-2.8543;-1.6993,-3.0003,3.5124;4.4584,1.9097,-.6136;-.1154,-1.441,3.3353;.44,-.944,.5061;2.5544,1.1043,-1.5488;1.8813,.8448,-.3054;1.244,2.1306,.2769;-.5503,-1.988,.3888;.8573,-.2556,-.5783;.8771,2.0044,1.7508;.0653,2.6209,-.5546;-.4113,-3,1.5379;-1.9721,-1.4733,.291;3.8069,1.6062,-1.5866;-2.4174,-.3889,1.0376;-2.8819,-2.1266,-.5304;-.711,-2.388,2.8836;-3.7379,.0266,.9779;-4.2061,-1.7262,-.6018;5.5376,2.2419,-3.0872;-4.6285,-.6497,.1607;5.525,3.7588,-3.0226;5.9613,1.7286,-4.4493;-2.0946,-2.4662,4.7722;2.6155,.4791,.4211;2.0421,2.8754,.2176;-.3353,-2.5346,-.5326;.7848,-.7095,1.4239;1.7082,1.6196,2.3451;.0162,1.3572,1.9174;.6177,2.9822,2.1572;-.2615,3.602,-.2082;-.793,1.9493,-.4857;.327,2.7175,-1.6082;2.0982,.8041,-2.3966;-1.0752,-3.8415,1.346;.6135,-3.3815,1.5537;-1.7325,.1543,1.6748;-2.5526,-2.9598,-1.14;-4.0701,.8749,1.5602;-4.9002,-2.2404,-1.2518;6.2184,1.8554,-2.3244;6.5209,4.1482,-3.2369;5.2377,4.1139,-2.0344;4.8374,4.1762,-3.76;5.3017,2.0973,-5.2361;6.9726,2.0664,-4.6754;5.9572,.6393,-4.4828;-2.4534,-1.4422,4.6707;-2.9031,-3.1004,5.1232;-1.276,-2.4831,5.4912;</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="-6.277717"
                        y3="-0.139465"
                        z3="0.086467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.450019"
                        y3="-0.492087"
                        z3="-1.698302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.224935"
                        y3="1.715841"
                        z3="-2.854264"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.699274"
                        y3="-3.000282"
                        z3="3.512382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.458361"
                        y3="1.909708"
                        z3="-0.61362"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.115369"
                        y3="-1.441028"
                        z3="3.335335"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.439999"
                        y3="-0.943983"
                        z3="0.506106"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.554379"
                        y3="1.10428"
                        z3="-1.548832"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.881319"
                        y3="0.844761"
                        z3="-0.305409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.244024"
                        y3="2.130551"
                        z3="0.276887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.550295"
                        y3="-1.988029"
                        z3="0.388802"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.857261"
                        y3="-0.25563"
                        z3="-0.57829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.877097"
                        y3="2.004366"
                        z3="1.750806"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.065335"
                        y3="2.620878"
                        z3="-0.554605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.411281"
                        y3="-2.999968"
                        z3="1.537877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.972101"
                        y3="-1.473286"
                        z3="0.291039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.806854"
                        y3="1.606188"
                        z3="-1.586559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.417366"
                        y3="-0.388864"
                        z3="1.037619"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881892"
                        y3="-2.126639"
                        z3="-0.530447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.711033"
                        y3="-2.38797"
                        z3="2.883646"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.737916"
                        y3="0.026581"
                        z3="0.977927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.206066"
                        y3="-1.726202"
                        z3="-0.601761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.537565"
                        y3="2.241877"
                        z3="-3.087246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.628482"
                        y3="-0.64967"
                        z3="0.160697"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.524953"
                        y3="3.758778"
                        z3="-3.022647"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.96131"
                        y3="1.72863"
                        z3="-4.449287"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.094608"
                        y3="-2.466226"
                        z3="4.77217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.61552"
                        y3="0.479083"
                        z3="0.421126"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.042132"
                        y3="2.875429"
                        z3="0.217585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.335312"
                        y3="-2.534647"
                        z3="-0.532595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.78478"
                        y3="-0.70951"
                        z3="1.423895"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.708218"
                        y3="1.619649"
                        z3="2.34512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.016151"
                        y3="1.357232"
                        z3="1.917383"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617672"
                        y3="2.982195"
                        z3="2.157228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.261541"
                        y3="3.602033"
                        z3="-0.208218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.793008"
                        y3="1.94931"
                        z3="-0.48567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.327004"
                        y3="2.717473"
                        z3="-1.608211"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.09818"
                        y3="0.804142"
                        z3="-2.39661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.075209"
                        y3="-3.841456"
                        z3="1.34605"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.613534"
                        y3="-3.381452"
                        z3="1.553732"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.732512"
                        y3="0.15427"
                        z3="1.674844"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.552553"
                        y3="-2.959841"
                        z3="-1.140028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.07005"
                        y3="0.874868"
                        z3="1.560193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.900216"
                        y3="-2.2404"
                        z3="-1.251814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.218377"
                        y3="1.855404"
                        z3="-2.324387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.520929"
                        y3="4.1482"
                        z3="-3.236902"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.237668"
                        y3="4.11388"
                        z3="-2.034401"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.837431"
                        y3="4.176157"
                        z3="-3.760007"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.301733"
                        y3="2.097301"
                        z3="-5.23606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.972641"
                        y3="2.066366"
                        z3="-4.675353"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.957191"
                        y3="0.639313"
                        z3="-4.482799"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.453404"
                        y3="-1.442157"
                        z3="4.670661"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.903144"
                        y3="-3.100395"
                        z3="5.123199"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.276025"
                        y3="-2.483102"
                        z3="5.491191"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" 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 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-6.2777,-.1395,.0865;.45,-.4921,-1.6983;4.2249,1.7158,-2.8543;-1.6993,-3.0003,3.5124;4.4584,1.9097,-.6136;-.1154,-1.441,3.3353;.44,-.944,.5061;2.5544,1.1043,-1.5488;1.8813,.8448,-.3054;1.244,2.1306,.2769;-.5503,-1.988,.3888;.8573,-.2556,-.5783;.8771,2.0044,1.7508;.0653,2.6209,-.5546;-.4113,-3,1.5379;-1.9721,-1.4733,.291;3.8069,1.6062,-1.5866;-2.4174,-.3889,1.0376;-2.8819,-2.1266,-.5304;-.711,-2.388,2.8836;-3.7379,.0266,.9779;-4.2061,-1.7262,-.6018;5.5376,2.2419,-3.0872;-4.6285,-.6497,.1607;5.525,3.7588,-3.0226;5.9613,1.7286,-4.4493;-2.0946,-2.4662,4.7722;2.6155,.4791,.4211;2.0421,2.8754,.2176;-.3353,-2.5346,-.5326;.7848,-.7095,1.4239;1.7082,1.6196,2.3451;.0162,1.3572,1.9174;.6177,2.9822,2.1572;-.2615,3.602,-.2082;-.793,1.9493,-.4857;.327,2.7175,-1.6082;2.0982,.8041,-2.3966;-1.0752,-3.8415,1.346;.6135,-3.3815,1.5537;-1.7325,.1543,1.6748;-2.5526,-2.9598,-1.14;-4.0701,.8749,1.5602;-4.9002,-2.2404,-1.2518;6.2184,1.8554,-2.3244;6.5209,4.1482,-3.2369;5.2377,4.1139,-2.0344;4.8374,4.1762,-3.76;5.3017,2.0973,-5.2361;6.9726,2.0664,-4.6754;5.9572,.6393,-4.4828;-2.4534,-1.4422,4.6707;-2.9031,-3.1004,5.1232;-1.276,-2.4831,5.4912;</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">-1686.33480860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.73147942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.06628802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7714.83148259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3308.76519457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73165670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39684810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000153721447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000153721447</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000307442893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.348552329611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.0126 -9.8255 -9.7306 -9.3131 -9.0486 1.1684 1.2328 1.8872 2.5036 2.7287 3.2115 3.2578 3.3312 3.5559 3.8676 3.9556 4.0530 4.1777 4.2662 4.4013 4.5370 4.5775 4.6682 4.7111 4.8310 4.9055 5.0349 5.1067 5.2293 5.2434 5.2990 5.4266 5.4788 5.5423 5.6837 5.8234 5.9303 6.0687 6.1786 6.3157 6.4355 6.4599 6.5212 6.5953 6.6887 6.6998 6.9738 7.1119 7.1658 7.3130 7.5153 7.6313 7.7301 7.8626 7.9418 8.1407 8.1985 8.3449 8.4081 8.4951 8.5810 8.6761 8.7807 8.8094 8.8443 8.8975 8.9509 9.2106 9.2581 9.3808 9.5094 9.7440 9.8796 10.0006 10.0333 10.1556 10.2228 10.4315 10.5235 10.5741 10.7363 10.8019 10.9070 10.9629 11.1162 11.2195 11.2963 11.4114 11.4840 11.5716 11.7335 11.8250 11.8852 12.0594 12.1526 12.1939 12.3632 12.4668 12.4933 12.5550 12.6184 12.7359 12.8723 12.9569 13.0890 13.1681 13.3858 13.4087 13.5353 13.5447 13.6963 13.7263 13.7977 13.8534 13.9394 14.0159 14.0230 14.1506 14.2030 14.2847 14.3193 14.3920 14.5138 14.5891 14.6628 14.7541 14.7993 14.8433 14.9372 14.9563 15.0456 15.1750 15.2220 15.3213 15.3720 15.4859 15.5532 15.6998 15.7430 15.7937 15.9272 16.1157 16.1534 16.1897 16.3867 16.5301 16.6027 16.7428 16.7744 17.1449 17.2746 17.3203 17.3763 17.4534 17.5865 17.7166 17.9113 17.9554 18.0288 18.1776 18.2622 18.4263 18.5697 18.7145 18.7309 18.8550 18.9562 19.1671 19.2458 19.4009 19.5455 19.7253 19.8681 20.0020 20.1254 20.3137 20.5506 20.7589 20.8688 20.8978 20.9407 21.1393 21.2307 21.3417 21.5201 21.7743 21.8121 21.9720 22.0865 22.2739 22.3402 22.4936 22.6470 22.7506 23.0359 23.1590 23.2272 23.3776 23.4497 23.6163 23.7522 23.8650 24.1624 24.2506 24.3520 24.4555 24.6783 24.8142 24.9459 25.1137 25.1700 25.2025 25.3573 25.5970 25.7787 25.8596 26.0536 26.2579 26.3011 26.4105 26.5535 26.7284 26.7550 26.9015 27.1538 27.1864 27.4056 27.4681 27.5377 27.6223 27.8023 27.9553 28.1561 28.3218 28.3916 28.4172 28.5043 28.5960 28.7851 28.8601 28.9285 29.0894 29.1776 29.2363 29.3739 29.6011 29.6808 29.8635 29.9347 30.0297 30.1996 30.2938 30.5209 30.6780 30.8426 30.8929 31.0296 31.1586 31.3192 31.3578 31.4412 31.5223 31.6341 31.9370 31.9516 32.1829 32.2723 32.2888 32.5301 32.6596 32.7156 32.7285 32.8932 33.0779 33.2482 33.3659 33.4139 33.6365 33.8838 34.0056 34.1002 34.1456 34.2506 34.4074 34.6389 34.7074 34.9123 34.9665 35.0486 35.1987 35.4181 35.5009 35.7229 35.8555 36.2345 36.3937 36.6520 36.7279 36.8143 37.0102 37.0713 37.1579 37.2232 37.4993 37.5348 37.7064 37.8052 37.8734 37.9453 38.0311 38.2549 38.4200 38.5104 38.6508 38.8109 38.8910 39.0495 39.1220 39.3367 39.4465 39.5937 39.6399 39.6924 39.8493 40.0604 40.1871 40.3900 40.4923 40.6481 40.7530 40.9146 40.9871 41.0886 41.2496 41.3151 41.4307 41.5188 41.7212 41.8105 41.9707 42.0732 42.1673 42.1712 42.4040 42.4840 42.6592 42.7000 42.7441 42.8778 43.0814 43.1949 43.2357 43.3022 43.5203 43.8004 43.8939 43.9680 44.0625 44.2376 44.2738 44.4986 44.5684 44.7547 44.8530 44.9900 45.0683 45.2237 45.4220 45.4752 45.5579 45.8267 46.0285 46.2129 46.3099 46.3696 46.4243 46.6425 46.8193 46.8966 46.9973 47.1243 47.2374 47.4765 47.5139 47.6825 47.8773 48.0435 48.3210 48.5242 48.6758 48.8793 48.9209 49.1417 49.3160 49.4201 49.8304 50.0649 50.2026 50.3288 50.5076 50.7532 50.7720 51.0076 51.1479 51.3579 51.7241 51.7553 51.9445 52.1354 52.2728 52.6920 52.8248 53.0102 53.0705 53.4158 53.5894 53.7792 54.0259 54.1181 54.3882 54.7043 54.8458 55.0532 55.3451 55.8186 55.8850 56.1329 56.2945 56.3714 56.6236 56.9982 57.1707 57.2924 57.5081 57.6170 57.7055 57.8630 58.1268 58.2113 58.6531 58.9524 59.0070 59.1348 59.2303 59.4100 59.5546 59.6419 59.8899 59.9860 60.0563 60.3051 60.4901 60.8069 60.9709 61.0420 61.3791 61.4920 61.7122 61.9424 62.2508 62.6931 62.8460 62.9192 62.9677 63.3195 63.5365 63.7531 64.0039 64.2550 64.4605 64.5997 64.8782 65.0101 65.1576 65.3358 65.5972 65.8471 65.9177 66.0267 66.3480 66.4593 66.9033 66.9466 67.1105 67.2061 67.3712 67.4461 67.7477 67.9621 68.3770 68.6672 68.6959 69.1282 69.3741 69.4963 69.7575 70.0718 70.3541 70.5928 70.7357 70.9865 71.0863 71.2745 71.6634 71.7735 71.8407 72.1675 72.2704 72.3605 72.5250 72.7917 72.9552 73.0797 73.1647 73.3444 73.7337 74.0398 74.2747 74.7739 75.0561 75.1678 75.2357 75.5697 75.8099 75.9423 76.1676 76.2743 76.5929 76.6271 76.8543 77.1697 77.2135 77.4777 77.5532 77.6383 77.9760 78.0036 78.1861 78.2597 78.5423 78.7058 79.0401 79.0745 79.2030 79.3612 79.4338 79.4884 79.5742 79.7203 79.8468 79.9703 80.0806 80.1827 80.2324 80.4637 80.5199 80.6831 80.9503 81.0896 81.2079 81.3298 81.3766 81.4543 81.6216 81.8206 81.9333 81.9971 82.1216 82.2554 82.4834 82.5303 82.6826 82.7337 82.7793 82.9098 83.0742 83.0944 83.2904 83.4300 83.6616 83.9336 83.9817 84.0984 84.2582 84.3423 84.4762 84.6351 84.8327 84.9137 84.9722 85.1738 85.2683 85.4525 85.6001 85.6708 85.7501 85.9314 86.0118 86.1573 86.2186 86.3119 86.6058 86.8068 86.8952 86.9717 87.1108 87.2332 87.4135 87.5007 87.5871 87.7515 87.9088 88.1285 88.2342 88.4390 88.4732 88.6740 88.7498 88.8689 88.9210 88.9802 89.1514 89.2066 89.4044 89.5717 89.7288 89.7770 90.0968 90.1982 90.4027 90.4590 90.6546 90.8440 90.9150 91.0720 91.0861 91.1619 91.4467 91.4581 91.6615 91.8026 91.9141 92.0391 92.1186 92.2476 92.3043 92.4248 92.4796 92.6265 92.7052 92.8797 93.0120 93.1270 93.3469 93.4192 93.6185 93.8818 93.9547 94.0228 94.0588 94.1440 94.3701 94.4467 94.5439 94.5914 94.8439 94.9230 95.1118 95.2836 95.4636 95.6138 95.7071 95.8331 95.8638 96.1300 96.3355 96.4542 96.6213 96.6496 96.8023 96.8647 97.0439 97.2117 97.3393 97.4919 97.5678 97.6854 97.8924 98.0048 98.1054 98.2078 98.3035 98.5014 98.5524 98.6309 98.7606 98.8445 99.0451 99.0744 99.2742 99.4635 99.6957 99.7548 99.7909 100.0046 100.1359 100.2520 100.3162 100.4734 100.7183 100.8134 101.0317 101.3497 101.4236 101.4427 101.6760 101.9842 102.0113 102.2264 102.2632 102.6092 102.7294 102.8512 102.9869 103.1724 103.2843 103.4148 103.5775 103.8354 104.1238 104.3085 104.4107 104.5107 104.6581 104.9160 105.0393 105.2818 105.4119 105.4795 105.5821 105.8795 105.9592 106.1033 106.1821 106.3323 106.4048 106.5090 106.6756 107.0179 107.1814 107.2476 107.2573 107.4336 107.4687 107.6121 107.6956 107.8351 108.0762 108.2146 108.3319 108.6544 108.7378 108.8789 109.0562 109.2066 109.3295 109.4812 109.8129 109.8327 109.9736 110.0639 110.1632 110.3354 110.5882 110.7693 110.8734 111.0972 111.3079 111.3704 111.5174 111.6108 111.8113 111.9196 112.0860 112.2568 112.3181 112.6564 112.8809 112.9763 113.0839 113.3182 113.4194 113.5492 113.5693 113.6312 113.8996 114.1355 114.2835 114.3709 114.5494 114.6639 114.8033 115.0050 115.1363 115.1762 115.3065 115.4120 115.4613 115.7713 115.8411 115.9375 116.1898 116.3379 116.3542 116.3933 116.5133 116.6301 116.7849 117.0326 117.0602 117.1485 117.3914 117.4207 117.7645 117.9100 117.9878 118.2372 118.3597 118.5927 118.8000 118.8595 119.0002 119.1543 119.3831 119.4627 119.5782 119.6984 119.8974 120.0452 120.1566 120.5032 120.6775 120.8892 120.9083 121.0928 121.2873 121.5397 121.6890 121.7339 121.8535 122.2540 122.5248 122.7037 122.8450 123.0362 123.1837 123.5375 123.7095 123.9319 124.1577 124.3007 124.5796 124.8500 125.0933 125.2509 125.5474 125.6828 125.7688 126.0521 126.1991 126.4786 126.5846 126.8595 126.9461 127.3409 127.5438 127.6541 127.7903 128.0120 128.1985 128.4517 128.5539 128.5828 128.9966 129.0787 129.2827 129.6054 129.7230 129.9162 130.1802 130.7029 130.8042 131.1178 131.4010 131.4480 131.6090 131.9326 132.1392 132.1823 132.2291 132.3598 132.7234 132.7763 132.9364 133.0117 133.2044 133.7164 133.9449 134.1133 134.3474 134.3902 134.7329 134.7694 135.0619 135.3944 135.4905 135.9414 136.0204 136.0971 136.4600 136.6097 136.7450 137.3627 137.4073 137.4772 137.7855 138.1193 138.2886 138.5255 138.7355 139.0972 139.2822 139.4265 139.5230 139.6543 140.0967 140.2518 140.8528 140.9699 141.3868 141.4933 141.7429 142.0498 142.2102 142.3524 142.4887 142.7499 143.1671 143.4893 143.5245 143.5677 143.7847 144.0534 144.2761 144.6691 144.7403 144.9123 145.0299 145.3365 145.4999 145.5807 145.8202 145.9132 146.1387 146.4967 146.5761 147.1733 147.3425 147.5498 147.7253 147.8153 147.9573 148.1582 148.3742 148.5254 148.5871 148.7982 149.0339 149.2102 149.3340 149.5284 149.7914 149.9405 150.0018 150.1070 150.3457 150.4726 151.1912 151.2691 151.3895 151.8017 151.8430 152.2233 152.4999 152.5482 152.8146 152.9607 153.2220 153.5474 153.6533 153.7156 153.7913 153.9816 154.1912 154.3104 154.3482 154.7242 154.7919 155.3594 155.5271 155.5796 155.9112 156.0723 156.4053 156.8042 157.0160 157.2608 157.3970 157.5552 157.6180 157.7994 157.9209 158.0993 158.4179 158.8535 158.9427 159.3694 159.7535 160.0018 160.2390 160.6026 160.8291 161.1013 161.3273 162.0074 162.2803 162.9901 163.1267 163.2140 164.6964 165.1830 166.7575 167.6216 168.5961 168.8462 169.2505 170.2838 171.2764 171.3895 172.5296 172.6715 173.1472 173.3428 173.9276 175.2410 177.5093 177.6631 178.1780 178.2977 178.7177 178.9463 179.4193 179.8036 180.9572 182.2363 182.4635 183.1755 184.8082 185.7082 186.6193 186.6768 187.4976 188.7422 189.0649 190.0084 190.2665 190.8757 192.0720 194.0665 195.0052 195.2319 196.6331 197.1536 198.4603 200.2529 200.4854 203.3644 205.9846 206.8119 208.1224 221.6873 223.0403 223.5382 227.4913 229.7352 294.9991 297.5880 312.7204 616.5031 626.5404 631.8724 633.9759 634.3088 635.2912 636.0126 637.3460 637.7863 638.8398 641.0757 644.2791 645.2743 645.8176 646.8836 647.3754 648.6187 650.3133 655.6646 713.3053 903.7781 905.1810 1198.9165 1199.3263 1202.5029 1208.0196 1212.7882</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">-0.077397 -0.418084 -0.320578 -0.247504 -0.444796 -0.390832 -0.228483 -0.249659 0.066109 0.059602 0.094934 0.244921 -0.317550 -0.276158 -0.113656 0.163966 0.457710 -0.302794 -0.191484 0.347042 -0.133066 -0.118273 0.146017 0.087148 -0.259262 -0.232222 -0.122834 0.107561 0.056820 0.101239 0.173276 0.106569 0.064653 0.094928 0.088242 0.083340 0.096790 0.162949 0.096232 0.111076 0.163625 0.110226 0.121236 0.119980 0.060887 0.080279 0.102654 0.080145 0.081531 0.076270 0.090638 0.109461 0.122794 0.113782</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">17.0774 8.4181 8.3206 8.2475 8.4448 8.3908 7.2285 7.2497 5.9339 5.9404 5.9051 5.7551 6.3175 6.2762 6.1137 5.8360 5.5423 6.3028 6.1915 5.6530 6.1331 6.1183 5.8540 5.9129 6.2593 6.2322 6.1228 0.8924 0.9432 0.8988 0.8267 0.8934 0.9353 0.9051 0.9118 0.9167 0.9032 0.8371 0.9038 0.8889 0.8364 0.8898 0.8788 0.8800 0.9391 0.9197 0.8973 0.9199 0.9185 0.9237 0.9094 0.8905 0.8772 0.8862</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">-0.0774 -0.4181 -0.3206 -0.2475 -0.4448 -0.3908 -0.2285 -0.2497 0.0661 0.0596 0.0949 0.2449 -0.3175 -0.2762 -0.1137 0.1640 0.4577 -0.3028 -0.1915 0.3470 -0.1331 -0.1183 0.1460 0.0871 -0.2593 -0.2322 -0.1228 0.1076 0.0568 0.1012 0.1733 0.1066 0.0647 0.0949 0.0882 0.0833 0.0968 0.1629 0.0962 0.1111 0.1636 0.1102 0.1212 0.1200 0.0609 0.0803 0.1027 0.0801 0.0815 0.0763 0.0906 0.1095 0.1228 0.1138</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2285 2.0825 2.0917 2.1472 2.0634 2.0902 3.1957 3.1913 3.9144 3.7402 3.9400 4.2363 3.9502 3.9404 3.8729 3.4598 4.3551 4.0303 4.0945 4.1600 4.0703 4.0080 3.8783 3.9368 3.9014 3.9320 3.8830 1.0348 1.0299 1.0254 1.0374 1.0043 1.0068 1.0090 1.0010 1.0051 1.0183 1.0565 1.0289 1.0133 0.9820 1.0107 1.0147 1.0130 1.0234 1.0095 1.0197 1.0091 1.0092 1.0081 1.0108 0.9954 0.9938 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2285 2.0825 2.0917 2.1472 2.0634 2.0902 3.1957 3.1913 3.9144 3.7402 3.9400 4.2363 3.9502 3.9404 3.8729 3.4598 4.3551 4.0303 4.0945 4.1600 4.0703 4.0080 3.8783 3.9368 3.9014 3.9320 3.8830 1.0348 1.0299 1.0254 1.0374 1.0043 1.0068 1.0090 1.0010 1.0051 1.0183 1.0565 1.0289 1.0133 0.9820 1.0107 1.0147 1.0130 1.0234 1.0095 1.0197 1.0091 1.0092 1.0081 1.0108 0.9954 0.9938 0.9954</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">1.0071 1.9026 1.1586 0.8837 1.2145 0.8861 1.8690 1.9114 0.9178 1.2765 0.9502 0.9454 1.2533 0.9472 0.9019 0.9296 1.0147 0.9183 0.9311 1.0068 0.9086 0.8824 1.0157 1.0084 0.9799 0.9964 0.9933 0.9737 0.9933 0.9424 0.9972 0.9906 1.2603 1.4015 1.4908 0.9809 1.4713 0.9625 1.4069 0.9701 1.3944 0.9718 0.9573 0.9598 1.0086 0.9873 0.9885 0.9853 0.9860 0.9896 0.9930 0.9769 0.9827 0.9810</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">-0.029849656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364658256749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.72603 -37.07331 -0.34728 15.11089 -16.14576 -1.03488 -3.60618 4.45664 0.85045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51729</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
