<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.944238"
                        y3="1.04649"
                        z3="0.002022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.05368"
                        y3="-2.430301"
                        z3="0.087457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.308508"
                        y3="2.119391"
                        z3="-1.056746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.905702"
                        y3="-1.539603"
                        z3="3.452734"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.337988"
                        y3="1.461231"
                        z3="-1.937884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.615082"
                        y3="0.65492"
                        z3="3.752286"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.350164"
                        y3="-1.086336"
                        z3="-0.5492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.044043"
                        y3="-0.004413"
                        z3="-1.603747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.300993"
                        y3="-1.193998"
                        z3="-1.973188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.216345"
                        y3="-2.271423"
                        z3="-2.552408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392619"
                        y3="-1.169437"
                        z3="0.693078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.557402"
                        y3="-1.665021"
                        z3="-0.715222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.026669"
                        y3="-1.732923"
                        z3="-3.727516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.390897"
                        y3="-3.478553"
                        z3="-2.988097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.334071"
                        y3="-0.403238"
                        z3="1.814359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.784537"
                        y3="-0.624872"
                        z3="0.486871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.463903"
                        y3="1.218552"
                        z3="-1.557791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.899186"
                        y3="-1.395708"
                        z3="0.788582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980158"
                        y3="0.676194"
                        z3="0.030306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.442325"
                        y3="-0.337314"
                        z3="3.102682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.181663"
                        y3="-0.890163"
                        z3="0.643183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.254447"
                        y3="1.193921"
                        z3="-0.127095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843765"
                        y3="3.47165"
                        z3="-0.900077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35066"
                        y3="0.405543"
                        z3="0.185141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.08423"
                        y3="4.340876"
                        z3="-0.865598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.011185"
                        y3="3.60434"
                        z3="0.362241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.672003"
                        y3="-1.603909"
                        z3="4.64736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.585085"
                        y3="-0.901938"
                        z3="-2.746516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.902652"
                        y3="-2.597099"
                        z3="-1.763732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.457928"
                        y3="-2.221006"
                        z3="0.976739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.07227"
                        y3="-0.3841"
                        z3="-1.217697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.669647"
                        y3="-0.898791"
                        z3="-3.449524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.373419"
                        y3="-1.389209"
                        z3="-4.532504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.665379"
                        y3="-2.516481"
                        z3="-4.136231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.03618"
                        y3="-4.246952"
                        z3="-3.414449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.665237"
                        y3="-3.20008"
                        z3="-3.755756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.853019"
                        y3="-3.932559"
                        z3="-2.157438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.919426"
                        y3="-0.131004"
                        z3="-1.120711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292881"
                        y3="-0.89173"
                        z3="2.007459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.542287"
                        y3="0.619349"
                        z3="1.49756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.767708"
                        y3="-2.408865"
                        z3="1.14644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.132522"
                        y3="1.307748"
                        z3="-0.2129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.041707"
                        y3="-1.499869"
                        z3="0.882655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.393687"
                        y3="2.204653"
                        z3="-0.484185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.234777"
                        y3="3.738452"
                        z3="-1.767232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.674367"
                        y3="4.228825"
                        z3="-1.774782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.71805"
                        y3="4.097471"
                        z3="-0.011976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.797741"
                        y3="5.388926"
                        z3="-0.780677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.585183"
                        y3="3.320841"
                        z3="1.245476"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.692573"
                        y3="4.639194"
                        z3="0.489769"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.111772"
                        y3="2.991506"
                        z3="0.320573"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.093167"
                        y3="-1.285831"
                        z3="5.514669"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.568486"
                        y3="-0.986892"
                        z3="4.580755"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.956686"
                        y3="-2.645923"
                        z3="4.765681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9442,1.0465,.002;2.0537,-2.4303,.0875;3.3085,2.1194,-1.0567;-.9057,-1.5396,3.4527;1.338,1.4612,-1.9379;-.6151,.6549,3.7523;.3502,-1.0863,-.5492;3.044,-.0044,-1.6037;2.301,-1.194,-1.9732;3.2163,-2.2714,-2.5524;-.3926,-1.1694,.6931;1.5574,-1.665,-.7152;4.0267,-1.7329,-3.7275;2.3909,-3.4786,-2.9881;.3341,-.4032,1.8144;-1.7845,-.6249,.4869;2.4639,1.2186,-1.5578;-2.8992,-1.3957,.7886;-1.9802,.6762,.0303;-.4423,-.3373,3.1027;-4.1817,-.8902,.6432;-3.2544,1.1939,-.1271;2.8438,3.4716,-.9001;-4.3507,.4055,.1851;4.0842,4.3409,-.8656;2.0112,3.6043,.3622;-1.672,-1.6039,4.6474;1.5851,-.9019,-2.7465;3.9027,-2.5971,-1.7637;-.4579,-2.221,.9767;.0723,-.3841,-1.2177;4.6696,-.8988,-3.4495;3.3734,-1.3892,-4.5325;4.6654,-2.5165,-4.1362;3.0362,-4.247,-3.4144;1.6652,-3.2001,-3.7558;1.853,-3.9326,-2.1574;3.9194,-.131,-1.1207;1.2929,-.8917,2.0075;.5423,.6193,1.4976;-2.7677,-2.4089,1.1464;-1.1325,1.3077,-.2129;-5.0417,-1.4999,.8827;-3.3937,2.2047,-.4842;2.2348,3.7385,-1.7672;4.6744,4.2288,-1.7748;4.718,4.0975,-.012;3.7977,5.3889,-.7807;2.5852,3.3208,1.2455;1.6926,4.6392,.4898;1.1118,2.9915,.3206;-1.0932,-1.2858,5.5147;-2.5685,-.9869,4.5808;-1.9567,-2.6459,4.7657;</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">2769.4589734268 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">6.485e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.94423804"
                                 y3="1.04648993"
                                 z3="0.00202167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.05368019"
                                 y3="-2.43030114"
                                 z3="0.08745736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.30850791"
                                 y3="2.11939147"
                                 z3="-1.05674632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.90570198"
                                 y3="-1.53960287"
                                 z3="3.45273368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33798772"
                                 y3="1.46123077"
                                 z3="-1.93788406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.61508229"
                                 y3="0.65492025"
                                 z3="3.75228578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.35016433"
                                 y3="-1.08633599"
                                 z3="-0.54920027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.04404305"
                                 y3="-0.00441262"
                                 z3="-1.60374685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30099294"
                                 y3="-1.1939982"
                                 z3="-1.97318829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.21634456"
                                 y3="-2.27142319"
                                 z3="-2.55240808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.39261872"
                                 y3="-1.16943713"
                                 z3="0.69307821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55740238"
                                 y3="-1.6650208"
                                 z3="-0.71522214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.02666882"
                                 y3="-1.73292291"
                                 z3="-3.72751578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39089684"
                                 y3="-3.47855269"
                                 z3="-2.98809667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3340706"
                                 y3="-0.40323769"
                                 z3="1.81435898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78453678"
                                 y3="-0.62487244"
                                 z3="0.48687146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.46390266"
                                 y3="1.21855231"
                                 z3="-1.55779051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.89918642"
                                 y3="-1.39570802"
                                 z3="0.78858162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.98015757"
                                 y3="0.67619409"
                                 z3="0.03030585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.44232538"
                                 y3="-0.33731352"
                                 z3="3.10268168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18166278"
                                 y3="-0.89016298"
                                 z3="0.64318287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25444696"
                                 y3="1.19392065"
                                 z3="-0.12709461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84376521"
                                 y3="3.47164987"
                                 z3="-0.90007717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.35065989"
                                 y3="0.40554267"
                                 z3="0.18514097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.08422956"
                                 y3="4.34087621"
                                 z3="-0.8655977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.01118528"
                                 y3="3.60433955"
                                 z3="0.36224122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.67200315"
                                 y3="-1.60390873"
                                 z3="4.64736035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58508532"
                                 y3="-0.90193781"
                                 z3="-2.74651597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.90265207"
                                 y3="-2.59709931"
                                 z3="-1.76373241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.4579276"
                                 y3="-2.22100633"
                                 z3="0.97673897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07226951"
                                 y3="-0.38409981"
                                 z3="-1.2176974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.6696469"
                                 y3="-0.89879065"
                                 z3="-3.44952399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.3734188"
                                 y3="-1.38920876"
                                 z3="-4.53250445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.66537892"
                                 y3="-2.51648076"
                                 z3="-4.1362312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03617957"
                                 y3="-4.24695212"
                                 z3="-3.41444901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.66523673"
                                 y3="-3.20007984"
                                 z3="-3.75575642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8530191"
                                 y3="-3.93255934"
                                 z3="-2.15743825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91942578"
                                 y3="-0.13100386"
                                 z3="-1.12071112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.29288148"
                                 y3="-0.89173027"
                                 z3="2.00745869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.54228705"
                                 y3="0.61934938"
                                 z3="1.49755968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.76770842"
                                 y3="-2.40886523"
                                 z3="1.14643973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13252206"
                                 y3="1.30774773"
                                 z3="-0.21290004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.04170738"
                                 y3="-1.49986896"
                                 z3="0.88265514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.39368677"
                                 y3="2.20465284"
                                 z3="-0.48418523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.23477709"
                                 y3="3.7384517"
                                 z3="-1.76723229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.67436662"
                                 y3="4.22882522"
                                 z3="-1.77478183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.71805043"
                                 y3="4.09747085"
                                 z3="-0.01197623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.79774091"
                                 y3="5.38892565"
                                 z3="-0.78067715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.58518314"
                                 y3="3.3208407"
                                 z3="1.24547553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.69257261"
                                 y3="4.63919357"
                                 z3="0.48976917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.11177167"
                                 y3="2.99150562"
                                 z3="0.32057285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.09316706"
                                 y3="-1.28583098"
                                 z3="5.51466878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.56848632"
                                 y3="-0.98689215"
                                 z3="4.58075541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.95668634"
                                 y3="-2.64592265"
                                 z3="4.76568052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9442,1.0465,.002;2.0537,-2.4303,.0875;3.3085,2.1194,-1.0567;-.9057,-1.5396,3.4527;1.338,1.4612,-1.9379;-.6151,.6549,3.7523;.3502,-1.0863,-.5492;3.044,-.0044,-1.6037;2.301,-1.194,-1.9732;3.2163,-2.2714,-2.5524;-.3926,-1.1694,.6931;1.5574,-1.665,-.7152;4.0267,-1.7329,-3.7275;2.3909,-3.4786,-2.9881;.3341,-.4032,1.8144;-1.7845,-.6249,.4869;2.4639,1.2186,-1.5578;-2.8992,-1.3957,.7886;-1.9802,.6762,.0303;-.4423,-.3373,3.1027;-4.1817,-.8902,.6432;-3.2544,1.1939,-.1271;2.8438,3.4716,-.9001;-4.3507,.4055,.1851;4.0842,4.3409,-.8656;2.0112,3.6043,.3622;-1.672,-1.6039,4.6474;1.5851,-.9019,-2.7465;3.9027,-2.5971,-1.7637;-.4579,-2.221,.9767;.0723,-.3841,-1.2177;4.6696,-.8988,-3.4495;3.3734,-1.3892,-4.5325;4.6654,-2.5165,-4.1362;3.0362,-4.247,-3.4144;1.6652,-3.2001,-3.7558;1.853,-3.9326,-2.1574;3.9194,-.131,-1.1207;1.2929,-.8917,2.0075;.5423,.6193,1.4976;-2.7677,-2.4089,1.1464;-1.1325,1.3077,-.2129;-5.0417,-1.4999,.8827;-3.3937,2.2047,-.4842;2.2348,3.7385,-1.7672;4.6744,4.2288,-1.7748;4.7181,4.0975,-.012;3.7977,5.3889,-.7807;2.5852,3.3208,1.2455;1.6926,4.6392,.4898;1.1118,2.9915,.3206;-1.0932,-1.2858,5.5147;-2.5685,-.9869,4.5808;-1.9567,-2.6459,4.7657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.944238"
                        y3="1.04649"
                        z3="0.002022"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.05368"
                        y3="-2.430301"
                        z3="0.087457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.308508"
                        y3="2.119391"
                        z3="-1.056746"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.905702"
                        y3="-1.539603"
                        z3="3.452734"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.337988"
                        y3="1.461231"
                        z3="-1.937884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.615082"
                        y3="0.65492"
                        z3="3.752286"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.350164"
                        y3="-1.086336"
                        z3="-0.5492"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.044043"
                        y3="-0.004413"
                        z3="-1.603747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.300993"
                        y3="-1.193998"
                        z3="-1.973188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.216345"
                        y3="-2.271423"
                        z3="-2.552408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.392619"
                        y3="-1.169437"
                        z3="0.693078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.557402"
                        y3="-1.665021"
                        z3="-0.715222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.026669"
                        y3="-1.732923"
                        z3="-3.727516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.390897"
                        y3="-3.478553"
                        z3="-2.988097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.334071"
                        y3="-0.403238"
                        z3="1.814359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.784537"
                        y3="-0.624872"
                        z3="0.486871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.463903"
                        y3="1.218552"
                        z3="-1.557791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.899186"
                        y3="-1.395708"
                        z3="0.788582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.980158"
                        y3="0.676194"
                        z3="0.030306"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.442325"
                        y3="-0.337314"
                        z3="3.102682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.181663"
                        y3="-0.890163"
                        z3="0.643183"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.254447"
                        y3="1.193921"
                        z3="-0.127095"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.843765"
                        y3="3.47165"
                        z3="-0.900077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.35066"
                        y3="0.405543"
                        z3="0.185141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.08423"
                        y3="4.340876"
                        z3="-0.865598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.011185"
                        y3="3.60434"
                        z3="0.362241"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.672003"
                        y3="-1.603909"
                        z3="4.64736"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.585085"
                        y3="-0.901938"
                        z3="-2.746516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.902652"
                        y3="-2.597099"
                        z3="-1.763732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.457928"
                        y3="-2.221006"
                        z3="0.976739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.07227"
                        y3="-0.3841"
                        z3="-1.217697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.669647"
                        y3="-0.898791"
                        z3="-3.449524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.373419"
                        y3="-1.389209"
                        z3="-4.532504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.665379"
                        y3="-2.516481"
                        z3="-4.136231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.03618"
                        y3="-4.246952"
                        z3="-3.414449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.665237"
                        y3="-3.20008"
                        z3="-3.755756"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.853019"
                        y3="-3.932559"
                        z3="-2.157438"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.919426"
                        y3="-0.131004"
                        z3="-1.120711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.292881"
                        y3="-0.89173"
                        z3="2.007459"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.542287"
                        y3="0.619349"
                        z3="1.49756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.767708"
                        y3="-2.408865"
                        z3="1.14644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.132522"
                        y3="1.307748"
                        z3="-0.2129"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.041707"
                        y3="-1.499869"
                        z3="0.882655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.393687"
                        y3="2.204653"
                        z3="-0.484185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.234777"
                        y3="3.738452"
                        z3="-1.767232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.674367"
                        y3="4.228825"
                        z3="-1.774782"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.71805"
                        y3="4.097471"
                        z3="-0.011976"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.797741"
                        y3="5.388926"
                        z3="-0.780677"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.585183"
                        y3="3.320841"
                        z3="1.245476"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.692573"
                        y3="4.639194"
                        z3="0.489769"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.111772"
                        y3="2.991506"
                        z3="0.320573"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.093167"
                        y3="-1.285831"
                        z3="5.514669"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.568486"
                        y3="-0.986892"
                        z3="4.580755"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.956686"
                        y3="-2.645923"
                        z3="4.765681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9442,1.0465,.002;2.0537,-2.4303,.0875;3.3085,2.1194,-1.0567;-.9057,-1.5396,3.4527;1.338,1.4612,-1.9379;-.6151,.6549,3.7523;.3502,-1.0863,-.5492;3.044,-.0044,-1.6037;2.301,-1.194,-1.9732;3.2163,-2.2714,-2.5524;-.3926,-1.1694,.6931;1.5574,-1.665,-.7152;4.0267,-1.7329,-3.7275;2.3909,-3.4786,-2.9881;.3341,-.4032,1.8144;-1.7845,-.6249,.4869;2.4639,1.2186,-1.5578;-2.8992,-1.3957,.7886;-1.9802,.6762,.0303;-.4423,-.3373,3.1027;-4.1817,-.8902,.6432;-3.2544,1.1939,-.1271;2.8438,3.4716,-.9001;-4.3507,.4055,.1851;4.0842,4.3409,-.8656;2.0112,3.6043,.3622;-1.672,-1.6039,4.6474;1.5851,-.9019,-2.7465;3.9027,-2.5971,-1.7637;-.4579,-2.221,.9767;.0723,-.3841,-1.2177;4.6696,-.8988,-3.4495;3.3734,-1.3892,-4.5325;4.6654,-2.5165,-4.1362;3.0362,-4.247,-3.4144;1.6652,-3.2001,-3.7558;1.853,-3.9326,-2.1574;3.9194,-.131,-1.1207;1.2929,-.8917,2.0075;.5423,.6193,1.4976;-2.7677,-2.4089,1.1464;-1.1325,1.3077,-.2129;-5.0417,-1.4999,.8827;-3.3937,2.2047,-.4842;2.2348,3.7385,-1.7672;4.6744,4.2288,-1.7748;4.718,4.0975,-.012;3.7977,5.3889,-.7807;2.5852,3.3208,1.2455;1.6926,4.6392,.4898;1.1118,2.9915,.3206;-1.0932,-1.2858,5.5147;-2.5685,-.9869,4.5808;-1.9567,-2.6459,4.7657;</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">-1686.33311898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.45897343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4455.79209241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7814.04816874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.25607632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73021936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39710038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999978403299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999978403299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999956806599</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342634470800</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3647 -9.7921 -9.6783 -9.3532 -9.0677 1.1903 1.3011 2.2794 2.6594 2.7149 3.0141 3.1687 3.3326 3.4166 3.4457 3.7260 3.9555 4.1192 4.2331 4.4065 4.4742 4.5167 4.5934 4.7769 4.8043 4.8835 4.9128 4.9761 5.1217 5.2388 5.3546 5.4733 5.5408 5.5535 5.7899 5.8471 5.9424 6.0726 6.1051 6.2902 6.3104 6.4167 6.4751 6.5296 6.6145 6.6462 6.9503 7.1660 7.2256 7.3080 7.4877 7.5690 7.6919 7.7247 7.7677 7.9416 8.0883 8.2788 8.3053 8.4587 8.5355 8.5799 8.7631 8.8222 8.8701 9.0353 9.1496 9.2456 9.3240 9.4075 9.5546 9.6265 9.7379 9.9066 10.0131 10.0967 10.2427 10.4409 10.4550 10.7153 10.7579 10.9407 11.0052 11.1649 11.2100 11.2625 11.3191 11.3339 11.4120 11.5509 11.7597 11.9425 11.9815 12.0073 12.0881 12.1751 12.2135 12.3994 12.4546 12.5714 12.6378 12.7616 12.8198 12.9008 13.0666 13.1003 13.2324 13.3618 13.4720 13.5005 13.6006 13.6399 13.7250 13.7840 13.8176 13.8691 14.0335 14.0860 14.0997 14.2240 14.3421 14.4086 14.4700 14.5452 14.6159 14.6760 14.7644 14.8254 14.8442 14.8709 14.9577 15.0668 15.1255 15.2633 15.3589 15.4830 15.5078 15.6296 15.7459 15.7832 15.9390 16.1364 16.1981 16.2281 16.4290 16.4715 16.6438 16.7017 16.9697 17.1558 17.2295 17.3203 17.4045 17.5129 17.6124 17.7178 17.8879 18.0041 18.0754 18.3268 18.3567 18.3862 18.5317 18.6464 18.6777 18.9037 19.0289 19.1175 19.1678 19.3438 19.4433 19.5295 19.7457 19.9776 20.1104 20.1883 20.4711 20.6301 20.7705 20.8102 20.8509 21.0733 21.4261 21.6201 21.7534 21.8650 21.9888 22.0388 22.2661 22.3394 22.5634 22.6850 22.7296 22.7766 22.9607 23.1678 23.3028 23.4022 23.5125 23.6711 23.7821 23.9246 24.0764 24.2999 24.3718 24.6396 24.7373 24.9008 25.0193 25.1722 25.2076 25.3507 25.4944 25.6575 25.7670 25.9119 26.0713 26.1290 26.2190 26.3298 26.3636 26.5390 26.7224 26.8988 27.0843 27.2603 27.3573 27.4875 27.6241 27.7572 27.8971 27.9738 28.1016 28.2615 28.3551 28.3773 28.4751 28.5680 28.6303 28.7411 28.8228 28.9031 29.0089 29.1999 29.3420 29.5005 29.5557 29.6966 29.8242 29.8333 30.1432 30.2249 30.3714 30.4284 30.4859 30.6167 30.6630 31.0058 31.1022 31.1684 31.2294 31.5994 31.8026 31.8334 31.9971 32.1406 32.2718 32.4369 32.5290 32.6955 32.7843 32.8780 33.1360 33.2524 33.2877 33.3770 33.5913 33.6566 33.7249 33.9492 34.1783 34.2614 34.4026 34.4089 34.7005 34.7778 34.9047 35.0452 35.2082 35.4353 35.5361 35.6412 35.7754 35.9348 36.0291 36.2371 36.4714 36.5772 36.6387 36.8536 37.0332 37.1127 37.3656 37.4011 37.4952 37.6375 37.7019 37.8301 37.9598 38.0284 38.1450 38.3826 38.4399 38.7041 38.8466 39.0470 39.0806 39.1595 39.3106 39.4697 39.6528 39.7283 39.7863 39.8035 39.9587 40.0561 40.3512 40.3871 40.6535 40.7034 40.8550 40.9326 41.0229 41.1944 41.3389 41.4471 41.5266 41.6532 41.6978 41.7722 41.9818 42.0811 42.1893 42.2689 42.5438 42.6618 42.8097 42.8355 42.9371 43.0638 43.2352 43.3056 43.4495 43.6527 43.8016 43.9193 44.0118 44.0825 44.1889 44.3634 44.4512 44.7374 44.7675 44.8254 44.9815 45.1057 45.3020 45.3218 45.4561 45.6671 45.7594 45.9256 46.0460 46.1275 46.1882 46.3506 46.5502 46.6730 46.7224 46.7813 46.9253 47.1636 47.3613 47.4685 47.6090 47.7081 47.9027 48.0949 48.2184 48.3713 48.5226 48.7806 48.9157 49.0185 49.1205 49.3167 49.5915 49.7916 50.0761 50.2091 50.3658 50.6283 50.7275 50.9471 51.0869 51.2948 51.5318 51.7201 51.9764 52.0756 52.1425 52.2596 52.5268 52.8773 53.0330 53.2680 53.6723 53.7800 54.0835 54.2883 54.6446 54.6878 55.0055 55.3814 55.4110 55.6682 55.9885 56.2715 56.6893 56.9264 57.1723 57.2019 57.2628 57.4144 57.8795 58.0629 58.0997 58.2862 58.3098 58.4263 58.6296 58.8086 58.8902 59.1674 59.4270 59.5488 59.6066 59.7536 59.9391 60.0885 60.3092 60.7160 60.9392 60.9585 61.0814 61.3597 61.4915 61.7420 61.8769 61.9345 62.1272 62.4495 62.6731 62.9150 62.9832 63.0015 63.2729 63.7166 63.7574 63.8111 64.2235 64.4559 64.6560 64.7642 64.9572 65.4829 65.5502 65.7649 65.7754 66.2546 66.3142 66.5423 66.8162 67.1950 67.3373 67.4460 67.6229 67.7255 67.9295 68.1977 68.5625 68.7842 69.1389 69.2032 69.4278 69.5407 70.0421 70.2423 70.5702 70.8613 71.0370 71.2078 71.4126 71.6859 71.7426 71.8101 71.9695 72.1743 72.5748 72.6572 72.9145 73.0319 73.3344 73.7230 73.8488 74.1063 74.3416 74.6472 74.9859 75.0853 75.2598 75.5698 75.7143 75.9511 75.9730 76.4014 76.6716 76.8226 76.9164 76.9990 77.0801 77.1622 77.4752 77.6257 77.7404 77.8463 78.1315 78.2756 78.4235 78.5097 78.6632 78.7312 78.8486 79.1729 79.2434 79.3018 79.4340 79.4675 79.6086 79.7012 79.8156 79.9470 80.0135 80.3165 80.4432 80.6128 80.6992 80.8406 81.0088 81.0604 81.1906 81.2076 81.4018 81.6133 81.7918 81.9102 81.9341 82.1158 82.2340 82.4201 82.5527 82.6389 82.7839 82.8634 83.0193 83.1426 83.2388 83.3305 83.4231 83.5530 83.6051 83.9160 83.9998 84.2726 84.3369 84.4027 84.5179 84.7785 84.8242 84.8891 85.0203 85.0958 85.1809 85.3038 85.5732 85.6730 85.8071 86.0098 86.1525 86.2930 86.4288 86.5125 86.5373 86.6738 86.8961 87.1826 87.2364 87.3773 87.6327 87.8378 87.9165 88.0250 88.1909 88.2425 88.3000 88.4444 88.6215 88.7258 88.7551 88.9774 89.0195 89.0757 89.2635 89.3888 89.4658 89.6535 89.7252 89.8310 89.9064 90.2237 90.4276 90.5460 90.6014 90.6280 90.7796 90.9453 91.0290 91.0796 91.2152 91.4828 91.5631 91.8166 91.8836 92.0697 92.2104 92.3939 92.4252 92.6110 92.7970 92.8479 92.9131 92.9813 93.1361 93.2508 93.3425 93.4301 93.6012 93.7036 93.8263 93.8539 93.9930 94.1589 94.2936 94.4060 94.4502 94.5732 94.7442 94.8494 94.9072 95.1774 95.2741 95.3279 95.5480 95.7939 95.9014 96.0229 96.1477 96.3316 96.4977 96.6020 96.6879 96.8263 97.0200 97.0789 97.2226 97.3981 97.5221 97.6378 97.9139 98.0631 98.1487 98.1741 98.2135 98.3389 98.4847 98.5395 98.6365 98.9150 98.9862 99.2345 99.2793 99.5280 99.5908 99.7306 99.7870 99.9102 100.0161 100.1186 100.3885 100.4711 100.6972 100.8543 101.0441 101.1319 101.2390 101.4009 101.6452 101.7394 101.8718 102.1201 102.5556 102.6829 102.6876 102.9996 103.0479 103.1829 103.2888 103.4606 103.6881 103.8779 103.9879 104.1418 104.3709 104.6286 104.8358 105.1008 105.1355 105.1892 105.3848 105.7103 105.8132 105.8581 106.0303 106.2536 106.2846 106.4593 106.6431 106.8093 107.0244 107.0828 107.1314 107.3888 107.5012 107.5642 107.7569 107.8145 108.0898 108.2986 108.3813 108.5404 108.5598 108.7820 108.8553 108.9090 109.0021 109.1839 109.5385 109.6329 109.8185 109.8825 110.0936 110.2976 110.3030 110.4426 110.4878 110.8870 110.9491 111.2144 111.3174 111.6597 111.8018 111.8851 111.9807 112.0785 112.2274 112.3587 112.5342 112.6822 112.7788 112.9554 113.0518 113.3153 113.4193 113.7314 113.8086 113.8798 113.9423 114.0881 114.1337 114.2553 114.4212 114.5514 114.7187 114.7891 114.8480 115.0886 115.1731 115.4478 115.6063 115.6544 115.9173 116.1527 116.1822 116.2477 116.5233 116.6799 116.8090 116.9011 117.0290 117.0783 117.2193 117.4327 117.5598 117.6013 117.8301 117.9978 118.2190 118.2871 118.3451 118.5561 118.7517 118.9959 119.1909 119.3106 119.4186 119.4898 119.7230 119.8089 120.1000 120.2168 120.2914 120.4424 120.8219 120.9853 121.1174 121.1967 121.4374 121.4952 121.6065 121.7548 121.9539 122.2140 122.3801 122.5763 122.6381 123.2039 123.4576 123.5252 123.7016 123.9692 124.2649 124.5875 124.6146 124.8585 125.2566 125.3477 125.4810 126.0615 126.2273 126.4493 126.6864 126.7414 126.9354 127.2776 127.3494 127.4913 127.6482 128.0064 128.1870 128.3794 128.4366 128.6610 128.8543 129.2042 129.3700 129.4400 129.5862 129.8643 130.1830 130.4508 130.6053 130.7965 131.0994 131.2220 131.6165 131.6373 131.9333 131.9642 132.1962 132.3709 132.4571 132.6350 132.6764 132.9002 133.1441 133.3525 133.5492 133.6873 133.7985 133.9461 134.2439 134.4940 134.7660 134.8690 135.4380 135.6191 135.7144 136.0265 136.2191 136.3738 136.4601 136.9011 137.2298 137.5208 137.8598 137.9620 138.1442 138.4175 138.6379 138.8311 139.3005 139.5580 139.6890 139.7083 139.8438 140.4383 140.5634 140.9027 141.1110 141.1799 141.4652 141.8480 142.0891 142.1942 142.4339 142.6689 142.8145 143.0746 143.3126 143.3435 143.7127 143.8895 144.0679 144.3621 144.7152 144.9873 144.9938 145.1550 145.3317 145.4270 145.5551 145.7116 145.8644 146.0036 146.1924 146.3723 146.6941 147.0218 147.2019 147.4279 147.5237 147.6930 147.8812 147.9887 148.2636 148.4215 148.6506 148.7974 148.8312 149.0324 149.3816 149.4209 149.7728 150.0553 150.2327 150.3319 150.5956 150.8471 151.0770 151.2067 151.5533 151.6313 151.7274 152.5374 152.7626 152.9119 153.1449 153.2857 153.3312 153.4334 153.5670 153.6306 153.6652 154.0022 154.1364 154.4896 154.7605 154.7789 154.9876 155.3018 155.5343 155.7173 155.8144 156.0514 156.3166 157.0539 157.2760 157.4259 157.5787 157.6041 157.7350 157.7904 157.9931 158.1493 158.2676 158.5865 158.9072 159.2156 159.5299 159.8196 160.0330 160.1228 160.8567 160.9419 161.9843 162.4217 162.4761 162.8120 162.9390 165.3318 165.7387 166.7668 167.7932 167.8695 168.4317 168.5785 169.9582 171.4745 171.6510 172.8130 172.9875 173.4649 173.6004 174.5981 174.9526 176.5045 177.3898 178.1710 178.6925 178.9569 179.2890 179.4163 179.8727 180.7183 181.5313 182.2903 183.0631 185.2126 185.6379 186.1747 186.4866 187.1485 188.4210 189.4473 190.1835 190.5277 191.5344 192.4377 193.7006 194.6362 195.4824 196.6978 197.0039 198.4320 199.8641 200.1473 204.0133 206.4982 206.6110 207.5082 221.7059 223.0732 223.5583 227.5220 229.7612 295.0213 297.6127 312.7695 617.0364 626.7717 631.2377 633.8078 634.1709 635.0414 635.2354 635.7461 638.0787 639.1906 641.9398 644.3124 645.6182 645.9700 646.0404 646.7126 648.4662 648.4828 655.7361 713.2323 903.4823 903.9605 1198.8976 1199.4082 1202.3222 1207.5544 1212.5359</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">-0.076434 -0.413226 -0.313424 -0.273094 -0.464484 -0.346160 -0.209516 -0.214085 0.029727 0.053053 0.212783 0.216636 -0.252801 -0.288357 -0.126729 0.005012 0.473874 -0.159814 -0.157519 0.325530 -0.137168 -0.182533 0.149243 0.112184 -0.232880 -0.254098 -0.139906 0.097203 0.049677 0.089547 0.171363 0.082116 0.077565 0.088681 0.084225 0.079378 0.106720 0.145997 0.120868 0.072883 0.114059 0.113609 0.120157 0.120507 0.066728 0.092245 0.083800 0.080208 0.090482 0.090361 0.081338 0.117204 0.112432 0.114834</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">17.0764 8.4132 8.3134 8.2731 8.4645 8.3462 7.2095 7.2141 5.9703 5.9469 5.7872 5.7834 6.2528 6.2884 6.1267 5.9950 5.5261 6.1598 6.1575 5.6745 6.1372 6.1825 5.8508 5.8878 6.2329 6.2541 6.1399 0.9028 0.9503 0.9105 0.8286 0.9179 0.9224 0.9113 0.9158 0.9206 0.8933 0.8540 0.8791 0.9271 0.8859 0.8864 0.8798 0.8795 0.9333 0.9078 0.9162 0.9198 0.9095 0.9096 0.9187 0.8828 0.8876 0.8852</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0764 -0.4132 -0.3134 -0.2731 -0.4645 -0.3462 -0.2095 -0.2141 0.0297 0.0531 0.2128 0.2166 -0.2528 -0.2884 -0.1267 0.0050 0.4739 -0.1598 -0.1575 0.3255 -0.1372 -0.1825 0.1492 0.1122 -0.2329 -0.2541 -0.1399 0.0972 0.0497 0.0895 0.1714 0.0821 0.0776 0.0887 0.0842 0.0794 0.1067 0.1460 0.1209 0.0729 0.1141 0.1136 0.1202 0.1205 0.0667 0.0922 0.0838 0.0802 0.0905 0.0904 0.0813 0.1172 0.1124 0.1148</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2292 2.1012 2.0997 2.0973 2.0262 2.1600 3.2109 3.1319 3.8724 3.8740 3.7449 4.2393 3.9338 3.9539 3.8420 3.5271 4.3251 4.0008 4.0313 4.2482 4.0262 4.1217 3.8471 3.9130 3.9367 3.9162 3.8942 1.0278 1.0355 1.0435 1.0343 1.0178 1.0060 1.0074 1.0054 1.0053 1.0154 1.0421 1.0287 1.0316 1.0168 1.0216 1.0134 1.0142 1.0205 1.0105 1.0087 1.0078 1.0096 1.0127 1.0092 0.9966 0.9944 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2292 2.1012 2.0997 2.0973 2.0262 2.1600 3.2109 3.1319 3.8724 3.8740 3.7449 4.2393 3.9338 3.9539 3.8420 3.5271 4.3251 4.0008 4.0313 4.2482 4.0262 4.1217 3.8471 3.9130 3.9367 3.9162 3.8942 1.0278 1.0355 1.0435 1.0343 1.0178 1.0060 1.0074 1.0054 1.0053 1.0154 1.0421 1.0287 1.0316 1.0168 1.0216 1.0134 1.0142 1.0205 1.0105 1.0087 1.0078 1.0096 1.0127 1.0092 0.9966 0.9944 0.9938</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">1.0061 1.9474 1.1810 0.8698 1.1557 0.8947 1.8210 2.0543 0.9269 1.2657 0.9591 0.8301 1.2454 0.9754 0.9874 0.9358 1.0095 0.9575 0.9467 0.9721 0.9141 0.8163 1.0175 0.9929 0.9808 1.0018 0.9933 0.9855 0.9893 0.9746 0.9684 0.9933 1.3586 1.3255 1.4605 0.9795 1.5180 0.9757 1.4045 0.9731 1.3969 0.9689 0.9633 0.9496 1.0082 0.9928 0.9853 0.9885 0.9869 0.9908 0.9918 0.9807 0.9813 0.9841</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">-0.029841039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.362960022012</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.76012 -38.05960 0.70052 -1.28549 1.24919 -0.03629 -9.04635 8.69099 -0.35536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
