<?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="-5.917829"
                        y3="1.625692"
                        z3="-0.040523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.315826"
                        y3="-3.228178"
                        z3="-0.338476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.023304"
                        y3="1.630014"
                        z3="-0.332208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.667512"
                        y3="0.269077"
                        z3="3.155161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.204499"
                        y3="1.182232"
                        z3="-1.589564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.009573"
                        y3="0.316803"
                        z3="1.684485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.038908"
                        y3="-1.390314"
                        z3="-0.62678"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.801138"
                        y3="-0.388948"
                        z3="-1.188642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.119997"
                        y3="-1.48904"
                        z3="-1.840352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.116034"
                        y3="-2.477252"
                        z3="-2.460752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.928764"
                        y3="-1.722636"
                        z3="0.388352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.132399"
                        y3="-2.146095"
                        z3="-0.860651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212277"
                        y3="-2.943778"
                        z3="-1.50552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.731011"
                        y3="-1.874921"
                        z3="-3.720156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.358116"
                        y3="-1.647967"
                        z3="1.824883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.163462"
                        y3="-0.862811"
                        z3="0.252076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.24894"
                        y3="0.841478"
                        z3="-1.068679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094319"
                        y3="0.50441"
                        z3="-0.004853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.41697"
                        y3="-1.436291"
                        z3="0.42801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.086179"
                        y3="-0.261728"
                        z3="2.196935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.244597"
                        y3="1.272141"
                        z3="-0.092901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.575576"
                        y3="-0.68128"
                        z3="0.349393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.523494"
                        y3="2.92138"
                        z3="0.045052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48115"
                        y3="0.674474"
                        z3="0.083853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.862636"
                        y3="3.944737"
                        z3="-1.022827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.151355"
                        y3="3.24186"
                        z3="1.386369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.368174"
                        y3="1.600306"
                        z3="3.548461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.533045"
                        y3="-1.056815"
                        z3="-2.65577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.533543"
                        y3="-3.356059"
                        z3="-2.750847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221841"
                        y3="-2.766022"
                        z3="0.244674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.003842"
                        y3="-0.482977"
                        z3="-1.0684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.796772"
                        y3="-3.73564"
                        z3="-1.974756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.809367"
                        y3="-3.341213"
                        z3="-0.576916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.918281"
                        y3="-2.14202"
                        z3="-1.273774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.971372"
                        y3="-1.630932"
                        z3="-4.464558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.430236"
                        y3="-2.572908"
                        z3="-4.182041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.28043"
                        y3="-0.959378"
                        z3="-3.494704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.538203"
                        y3="-0.618308"
                        z3="-0.541611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.119985"
                        y3="-2.006071"
                        z3="2.517172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.497962"
                        y3="-2.321384"
                        z3="1.888836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.141969"
                        y3="1.000686"
                        z3="-0.152049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.497248"
                        y3="-2.498971"
                        z3="0.62333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.176748"
                        y3="2.329927"
                        z3="-0.305908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.542593"
                        y3="-1.145995"
                        z3="0.482328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.439151"
                        y3="2.860808"
                        z3="0.161322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.389545"
                        y3="3.700367"
                        z3="-1.972756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.940952"
                        y3="4.009595"
                        z3="-1.175875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.509181"
                        y3="4.931176"
                        z3="-0.720384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.23894"
                        y3="3.292094"
                        z3="1.316858"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.796249"
                        y3="4.209889"
                        z3="1.74078"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.884695"
                        y3="2.489182"
                        z3="2.127227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.079256"
                        y3="1.84865"
                        z3="4.331257"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.646663"
                        y3="1.689646"
                        z3="3.937313"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.487212"
                        y3="2.298164"
                        z3="2.718654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9178,1.6257,-.0405;1.3158,-3.2282,-.3385;3.0233,1.63,-.3322;-.6675,.2691,3.1552;1.2045,1.1822,-1.5896;1.0096,.3168,1.6845;.0389,-1.3903,-.6268;2.8011,-.3889,-1.1886;2.12,-1.489,-1.8404;3.116,-2.4773,-2.4608;-.9288,-1.7226,.3884;1.1324,-2.1461,-.8607;4.2123,-2.9438,-1.5055;3.731,-1.8749,-3.7202;-.3581,-1.648,1.8249;-2.1635,-.8628,.2521;2.2489,.8415,-1.0687;-2.0943,.5044,-.0049;-3.417,-1.4363,.428;.0862,-.2617,2.1969;-3.2446,1.2721,-.0929;-4.5756,-.6813,.3494;2.5235,2.9214,.0451;-4.4812,.6745,.0839;2.8626,3.9447,-1.0228;3.1514,3.2419,1.3864;-.3682,1.6003,3.5485;1.533,-1.0568,-2.6558;2.5335,-3.3561,-2.7508;-1.2218,-2.766,.2447;-.0038,-.483,-1.0684;4.7968,-3.7356,-1.9748;3.8094,-3.3412,-.5769;4.9183,-2.142,-1.2738;2.9714,-1.6309,-4.4646;4.4302,-2.5729,-4.182;4.2804,-.9594,-3.4947;3.5382,-.6183,-.5416;-1.12,-2.0061,2.5172;.498,-2.3214,1.8888;-1.142,1.0007,-.152;-3.4972,-2.499,.6233;-3.1767,2.3299,-.3059;-5.5426,-1.146,.4823;1.4392,2.8608,.1613;2.3895,3.7004,-1.9728;3.941,4.0096,-1.1759;2.5092,4.9312,-.7204;4.2389,3.2921,1.3169;2.7962,4.2099,1.7408;2.8847,2.4892,2.1272;-1.0793,1.8486,4.3313;.6467,1.6896,3.9373;-.4872,2.2982,2.7187;</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">2850.6911693380 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">6.422e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="-5.91782914"
                                 y3="1.62569217"
                                 z3="-0.04052286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.3158261"
                                 y3="-3.22817792"
                                 z3="-0.33847641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02330362"
                                 y3="1.63001428"
                                 z3="-0.33220802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.66751177"
                                 y3="0.26907714"
                                 z3="3.15516132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20449938"
                                 y3="1.18223243"
                                 z3="-1.58956412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.00957341"
                                 y3="0.31680332"
                                 z3="1.68448451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.03890809"
                                 y3="-1.39031404"
                                 z3="-0.62678006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.80113822"
                                 y3="-0.38894769"
                                 z3="-1.18864154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11999696"
                                 y3="-1.48903966"
                                 z3="-1.84035207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.11603383"
                                 y3="-2.47725244"
                                 z3="-2.46075165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92876387"
                                 y3="-1.72263558"
                                 z3="0.38835236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13239896"
                                 y3="-2.14609517"
                                 z3="-0.86065103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21227668"
                                 y3="-2.94377755"
                                 z3="-1.50552048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.73101103"
                                 y3="-1.8749206"
                                 z3="-3.72015567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35811576"
                                 y3="-1.64796736"
                                 z3="1.82488269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16346234"
                                 y3="-0.86281088"
                                 z3="0.25207635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2489396"
                                 y3="0.84147753"
                                 z3="-1.06867873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09431934"
                                 y3="0.50441027"
                                 z3="-0.00485265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41697015"
                                 y3="-1.4362913"
                                 z3="0.42801045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08617863"
                                 y3="-0.26172813"
                                 z3="2.19693477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.24459674"
                                 y3="1.27214126"
                                 z3="-0.09290073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57557614"
                                 y3="-0.68128035"
                                 z3="0.34939315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.52349352"
                                 y3="2.92138047"
                                 z3="0.04505196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.48115011"
                                 y3="0.67447376"
                                 z3="0.08385253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.86263616"
                                 y3="3.94473661"
                                 z3="-1.02282709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.15135452"
                                 y3="3.24186041"
                                 z3="1.38636883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.36817413"
                                 y3="1.60030618"
                                 z3="3.54846147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.53304453"
                                 y3="-1.0568147"
                                 z3="-2.6557696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53354259"
                                 y3="-3.35605876"
                                 z3="-2.75084737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22184116"
                                 y3="-2.76602183"
                                 z3="0.24467445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.0038424"
                                 y3="-0.48297662"
                                 z3="-1.06839958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79677212"
                                 y3="-3.73564027"
                                 z3="-1.97475607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.80936668"
                                 y3="-3.34121302"
                                 z3="-0.57691579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91828081"
                                 y3="-2.14201987"
                                 z3="-1.27377415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97137187"
                                 y3="-1.63093223"
                                 z3="-4.46455767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43023558"
                                 y3="-2.57290783"
                                 z3="-4.18204064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.28043042"
                                 y3="-0.95937847"
                                 z3="-3.49470368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.53820266"
                                 y3="-0.61830843"
                                 z3="-0.54161091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11998541"
                                 y3="-2.00607111"
                                 z3="2.51717219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.49796249"
                                 y3="-2.32138415"
                                 z3="1.8888357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.14196943"
                                 y3="1.00068627"
                                 z3="-0.15204867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.4972484"
                                 y3="-2.49897076"
                                 z3="0.62332952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.17674817"
                                 y3="2.32992717"
                                 z3="-0.30590794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.54259328"
                                 y3="-1.14599545"
                                 z3="0.48232761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.43915075"
                                 y3="2.86080761"
                                 z3="0.16132187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.38954503"
                                 y3="3.7003672"
                                 z3="-1.97275646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.9409517"
                                 y3="4.00959459"
                                 z3="-1.17587495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.50918089"
                                 y3="4.93117604"
                                 z3="-0.72038397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.2389405"
                                 y3="3.29209407"
                                 z3="1.31685763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79624888"
                                 y3="4.20988868"
                                 z3="1.74078004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.88469484"
                                 y3="2.48918225"
                                 z3="2.12722735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.07925629"
                                 y3="1.84864966"
                                 z3="4.33125687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.64666282"
                                 y3="1.68964552"
                                 z3="3.93731276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.48721201"
                                 y3="2.29816418"
                                 z3="2.71865362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9178,1.6257,-.0405;1.3158,-3.2282,-.3385;3.0233,1.63,-.3322;-.6675,.2691,3.1552;1.2045,1.1822,-1.5896;1.0096,.3168,1.6845;.0389,-1.3903,-.6268;2.8011,-.3889,-1.1886;2.12,-1.489,-1.8404;3.116,-2.4773,-2.4608;-.9288,-1.7226,.3884;1.1324,-2.1461,-.8607;4.2123,-2.9438,-1.5055;3.731,-1.8749,-3.7202;-.3581,-1.648,1.8249;-2.1635,-.8628,.2521;2.2489,.8415,-1.0687;-2.0943,.5044,-.0049;-3.417,-1.4363,.428;.0862,-.2617,2.1969;-3.2446,1.2721,-.0929;-4.5756,-.6813,.3494;2.5235,2.9214,.0451;-4.4812,.6745,.0839;2.8626,3.9447,-1.0228;3.1514,3.2419,1.3864;-.3682,1.6003,3.5485;1.533,-1.0568,-2.6558;2.5335,-3.3561,-2.7508;-1.2218,-2.766,.2447;-.0038,-.483,-1.0684;4.7968,-3.7356,-1.9748;3.8094,-3.3412,-.5769;4.9183,-2.142,-1.2738;2.9714,-1.6309,-4.4646;4.4302,-2.5729,-4.182;4.2804,-.9594,-3.4947;3.5382,-.6183,-.5416;-1.12,-2.0061,2.5172;.498,-2.3214,1.8888;-1.142,1.0007,-.152;-3.4972,-2.499,.6233;-3.1767,2.3299,-.3059;-5.5426,-1.146,.4823;1.4392,2.8608,.1613;2.3895,3.7004,-1.9728;3.941,4.0096,-1.1759;2.5092,4.9312,-.7204;4.2389,3.2921,1.3169;2.7962,4.2099,1.7408;2.8847,2.4892,2.1272;-1.0793,1.8486,4.3313;.6467,1.6896,3.9373;-.4872,2.2982,2.7187;</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="-5.917829"
                        y3="1.625692"
                        z3="-0.040523"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.315826"
                        y3="-3.228178"
                        z3="-0.338476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.023304"
                        y3="1.630014"
                        z3="-0.332208"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.667512"
                        y3="0.269077"
                        z3="3.155161"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.204499"
                        y3="1.182232"
                        z3="-1.589564"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.009573"
                        y3="0.316803"
                        z3="1.684485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.038908"
                        y3="-1.390314"
                        z3="-0.62678"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.801138"
                        y3="-0.388948"
                        z3="-1.188642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.119997"
                        y3="-1.48904"
                        z3="-1.840352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.116034"
                        y3="-2.477252"
                        z3="-2.460752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.928764"
                        y3="-1.722636"
                        z3="0.388352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.132399"
                        y3="-2.146095"
                        z3="-0.860651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.212277"
                        y3="-2.943778"
                        z3="-1.50552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.731011"
                        y3="-1.874921"
                        z3="-3.720156"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.358116"
                        y3="-1.647967"
                        z3="1.824883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.163462"
                        y3="-0.862811"
                        z3="0.252076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.24894"
                        y3="0.841478"
                        z3="-1.068679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094319"
                        y3="0.50441"
                        z3="-0.004853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.41697"
                        y3="-1.436291"
                        z3="0.42801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.086179"
                        y3="-0.261728"
                        z3="2.196935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.244597"
                        y3="1.272141"
                        z3="-0.092901"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.575576"
                        y3="-0.68128"
                        z3="0.349393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.523494"
                        y3="2.92138"
                        z3="0.045052"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.48115"
                        y3="0.674474"
                        z3="0.083853"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.862636"
                        y3="3.944737"
                        z3="-1.022827"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.151355"
                        y3="3.24186"
                        z3="1.386369"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.368174"
                        y3="1.600306"
                        z3="3.548461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.533045"
                        y3="-1.056815"
                        z3="-2.65577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.533543"
                        y3="-3.356059"
                        z3="-2.750847"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.221841"
                        y3="-2.766022"
                        z3="0.244674"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.003842"
                        y3="-0.482977"
                        z3="-1.0684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.796772"
                        y3="-3.73564"
                        z3="-1.974756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.809367"
                        y3="-3.341213"
                        z3="-0.576916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.918281"
                        y3="-2.14202"
                        z3="-1.273774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.971372"
                        y3="-1.630932"
                        z3="-4.464558"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.430236"
                        y3="-2.572908"
                        z3="-4.182041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.28043"
                        y3="-0.959378"
                        z3="-3.494704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.538203"
                        y3="-0.618308"
                        z3="-0.541611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.119985"
                        y3="-2.006071"
                        z3="2.517172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.497962"
                        y3="-2.321384"
                        z3="1.888836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.141969"
                        y3="1.000686"
                        z3="-0.152049"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.497248"
                        y3="-2.498971"
                        z3="0.62333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.176748"
                        y3="2.329927"
                        z3="-0.305908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.542593"
                        y3="-1.145995"
                        z3="0.482328"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.439151"
                        y3="2.860808"
                        z3="0.161322"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.389545"
                        y3="3.700367"
                        z3="-1.972756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.940952"
                        y3="4.009595"
                        z3="-1.175875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.509181"
                        y3="4.931176"
                        z3="-0.720384"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.23894"
                        y3="3.292094"
                        z3="1.316858"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.796249"
                        y3="4.209889"
                        z3="1.74078"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.884695"
                        y3="2.489182"
                        z3="2.127227"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.079256"
                        y3="1.84865"
                        z3="4.331257"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.646663"
                        y3="1.689646"
                        z3="3.937313"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.487212"
                        y3="2.298164"
                        z3="2.718654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9178,1.6257,-.0405;1.3158,-3.2282,-.3385;3.0233,1.63,-.3322;-.6675,.2691,3.1552;1.2045,1.1822,-1.5896;1.0096,.3168,1.6845;.0389,-1.3903,-.6268;2.8011,-.3889,-1.1886;2.12,-1.489,-1.8404;3.116,-2.4773,-2.4608;-.9288,-1.7226,.3884;1.1324,-2.1461,-.8607;4.2123,-2.9438,-1.5055;3.731,-1.8749,-3.7202;-.3581,-1.648,1.8249;-2.1635,-.8628,.2521;2.2489,.8415,-1.0687;-2.0943,.5044,-.0049;-3.417,-1.4363,.428;.0862,-.2617,2.1969;-3.2446,1.2721,-.0929;-4.5756,-.6813,.3494;2.5235,2.9214,.0451;-4.4812,.6745,.0839;2.8626,3.9447,-1.0228;3.1514,3.2419,1.3864;-.3682,1.6003,3.5485;1.533,-1.0568,-2.6558;2.5335,-3.3561,-2.7508;-1.2218,-2.766,.2447;-.0038,-.483,-1.0684;4.7968,-3.7356,-1.9748;3.8094,-3.3412,-.5769;4.9183,-2.142,-1.2738;2.9714,-1.6309,-4.4646;4.4302,-2.5729,-4.182;4.2804,-.9594,-3.4947;3.5382,-.6183,-.5416;-1.12,-2.0061,2.5172;.498,-2.3214,1.8888;-1.142,1.0007,-.152;-3.4972,-2.499,.6233;-3.1767,2.3299,-.3059;-5.5426,-1.146,.4823;1.4392,2.8608,.1613;2.3895,3.7004,-1.9728;3.941,4.0096,-1.1759;2.5092,4.9312,-.7204;4.2389,3.2921,1.3169;2.7962,4.2099,1.7408;2.8847,2.4892,2.1272;-1.0793,1.8486,4.3313;.6467,1.6896,3.9373;-.4872,2.2982,2.7187;</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">-1686.33319882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2850.69116934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4537.02436816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7977.06804666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.04367850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.71693552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38373670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999978625833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999978625833</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999957251666</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346265941549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3024 -9.8246 -9.5228 -9.1503 -9.0285 1.1640 1.2423 2.2031 2.5631 2.6708 3.0679 3.2195 3.5081 3.6309 3.6952 3.7651 4.0125 4.1269 4.4409 4.5284 4.6198 4.7208 4.7712 4.8297 4.9629 5.0164 5.0527 5.0783 5.2247 5.3355 5.4671 5.6160 5.6507 5.7404 5.8403 5.8810 5.9795 6.2241 6.3146 6.3375 6.3959 6.5337 6.6030 6.6432 6.7673 6.8637 7.0190 7.0790 7.1039 7.4359 7.4439 7.5288 7.5904 7.8127 7.9189 7.9674 8.1764 8.2557 8.3533 8.5361 8.6174 8.6991 8.8449 8.9059 9.0088 9.2008 9.2583 9.2799 9.4683 9.5207 9.6574 9.9568 9.9710 10.0103 10.1597 10.2168 10.3575 10.5214 10.5887 10.6364 10.8354 10.8682 10.9735 11.1140 11.1854 11.3215 11.3915 11.4652 11.6935 11.7493 11.7630 11.9599 12.0112 12.0329 12.2198 12.3827 12.4246 12.5598 12.5958 12.6726 12.7439 12.8567 12.9281 13.0718 13.1475 13.1630 13.3705 13.4085 13.5705 13.7203 13.7456 13.7918 13.8058 13.9175 13.9968 14.0247 14.1052 14.1717 14.2732 14.3663 14.4347 14.5091 14.6137 14.6224 14.7406 14.7807 14.8640 14.9553 14.9974 15.0454 15.1213 15.1960 15.2708 15.3302 15.3747 15.4936 15.6542 15.7499 15.8359 16.0031 16.0559 16.1320 16.4283 16.5173 16.6601 16.6839 16.7919 16.9530 17.0528 17.1128 17.2169 17.2539 17.5713 17.7250 17.8606 18.0061 18.1186 18.1316 18.2730 18.3847 18.4174 18.6489 18.7242 18.8658 18.9882 19.1153 19.2730 19.4047 19.4633 19.5700 19.7489 20.0171 20.1007 20.3371 20.4442 20.5337 20.6787 20.8746 20.9200 21.0580 21.1137 21.3704 21.5223 21.7847 21.8967 21.9640 22.2434 22.2693 22.3926 22.5277 22.6471 22.7374 22.9075 23.1543 23.2148 23.3165 23.5027 23.6154 23.6359 23.8428 23.8563 24.1961 24.2672 24.4192 24.5143 24.7210 25.0055 25.1691 25.2397 25.3759 25.4669 25.5588 25.7705 25.8437 25.9018 26.0636 26.2692 26.3504 26.4544 26.6093 26.7518 26.7624 26.9819 27.1849 27.3967 27.4649 27.6207 27.6469 27.7444 27.9340 28.0612 28.1285 28.3433 28.4061 28.4736 28.6114 28.6767 28.7845 28.8994 28.9632 29.0889 29.1690 29.3820 29.4320 29.6094 29.6511 29.6964 29.8781 29.8822 29.9606 30.2521 30.3108 30.4645 30.5821 30.8034 30.9218 31.0582 31.2588 31.3401 31.4544 31.5173 31.7819 31.8418 32.0466 32.0699 32.2910 32.4213 32.5879 32.7254 32.9280 33.0518 33.0973 33.2835 33.3136 33.4500 33.4755 33.7551 33.9681 34.0400 34.0879 34.3114 34.3577 34.5750 34.6328 34.8001 34.8655 35.0447 35.2394 35.4702 35.6489 35.6633 35.9386 36.0920 36.1638 36.4537 36.4915 36.7029 36.8077 36.9530 37.1152 37.2187 37.3315 37.4827 37.5631 37.7289 37.7696 37.8976 37.9371 38.2044 38.3428 38.4437 38.6028 38.7285 38.8088 38.8970 39.0523 39.0927 39.1749 39.3269 39.5026 39.6146 39.8628 39.8828 39.9863 40.2027 40.4239 40.6217 40.6591 40.7340 40.7623 40.8243 41.0732 41.2086 41.2622 41.3696 41.4528 41.6682 41.7870 41.8689 42.0997 42.2226 42.3600 42.4946 42.6152 42.7102 42.8201 42.8458 43.0251 43.1499 43.3379 43.5408 43.6851 43.7733 43.9247 44.0070 44.0312 44.2747 44.2809 44.4438 44.6214 44.6437 44.6598 44.7976 44.8837 45.2050 45.3161 45.3683 45.4998 45.7229 45.7622 45.8746 46.0501 46.3015 46.3405 46.4765 46.6237 46.7990 47.0078 47.0595 47.2564 47.3746 47.4389 47.8109 47.8523 48.0431 48.1308 48.2070 48.3881 48.4517 48.5314 48.6966 48.8863 49.0636 49.2615 49.3403 49.6570 49.8769 49.9618 50.1471 50.5090 50.7902 50.9096 51.3003 51.4989 51.6374 51.7282 51.8313 52.0751 52.2015 52.4945 52.5786 52.8460 52.9496 53.1846 53.3716 53.6960 53.8717 54.0590 54.2516 54.5738 54.7473 54.9889 55.1585 55.4499 55.6078 55.9272 56.1985 56.6483 56.8958 57.1135 57.2559 57.5040 57.6705 57.6989 57.8628 57.9417 58.0590 58.2524 58.6648 58.8584 58.9966 59.1149 59.2232 59.3756 59.5311 59.6246 59.8034 59.9478 60.2491 60.4602 60.5462 60.7483 60.9329 61.0598 61.2164 61.4014 61.8565 62.1300 62.2746 62.4837 62.7462 62.8897 62.9769 63.2624 63.6066 63.6357 63.9008 64.0343 64.3180 64.4224 64.5939 64.8531 64.9808 65.2175 65.3113 65.6725 65.8920 65.9421 66.1533 66.2814 66.7883 67.0502 67.0843 67.4032 67.5300 67.9134 68.0286 68.1886 68.2387 68.4600 68.6940 69.0454 69.3195 69.6170 69.7220 69.8647 70.1017 70.3473 70.6040 70.7589 71.1682 71.4739 71.6706 71.7916 71.9524 72.1911 72.2565 72.4209 72.4567 72.6986 72.7943 72.9048 73.3524 73.5199 73.7548 73.8946 74.2857 74.3198 75.0674 75.2344 75.5185 75.6552 75.7389 75.9031 76.1103 76.4277 76.6784 76.7709 77.0027 77.0481 77.2268 77.3744 77.5935 77.6775 78.0851 78.2498 78.3524 78.5425 78.5817 78.6936 78.7836 79.0900 79.2081 79.2450 79.3453 79.4331 79.5105 79.5685 79.7100 79.7902 79.8651 79.9488 80.1647 80.2371 80.5016 80.7256 80.8457 81.0219 81.1477 81.3858 81.4762 81.6287 81.6506 81.8176 81.9960 82.1247 82.3426 82.3671 82.5250 82.6059 82.7614 82.8075 82.8697 83.0805 83.1861 83.3387 83.4957 83.5998 83.7536 83.9621 84.0168 84.1198 84.1851 84.4291 84.4921 84.5330 84.7437 84.8805 85.0485 85.0838 85.1810 85.4308 85.5603 85.6459 85.7150 85.8219 85.9788 86.0865 86.2436 86.3898 86.5590 86.7228 86.8101 86.8563 86.9332 87.3140 87.3768 87.4457 87.6817 87.7437 87.8968 87.9864 88.1217 88.4536 88.5747 88.7332 88.8667 88.8927 88.9381 89.1016 89.2471 89.3668 89.4816 89.6383 89.6937 89.8245 89.9425 90.0827 90.2603 90.5441 90.6294 90.7227 90.7672 90.8913 91.0159 91.1682 91.3402 91.4361 91.5346 91.5963 92.0486 92.0835 92.0998 92.1732 92.3518 92.4460 92.5432 92.6776 92.7703 92.8580 93.1217 93.1748 93.2908 93.4587 93.5052 93.6906 93.8270 93.9035 94.0099 94.1821 94.3732 94.4117 94.4822 94.6499 94.8140 94.9235 95.1624 95.2600 95.3895 95.5388 95.6864 95.8427 95.9504 96.1403 96.2472 96.3369 96.5424 96.5968 96.7278 96.8941 97.0093 97.2387 97.2738 97.3666 97.4514 97.5519 97.6661 97.9304 98.0040 98.1306 98.1973 98.2967 98.5506 98.5685 98.7411 98.8237 99.0242 99.1578 99.2420 99.2898 99.4934 99.8087 99.8844 100.0516 100.2379 100.4476 100.4708 100.5546 100.6881 100.8846 101.1067 101.2761 101.4214 101.4981 101.5792 101.8418 101.8940 102.0900 102.2819 102.6087 102.6643 102.7508 102.8037 102.9218 103.2744 103.3250 103.5380 103.6367 103.6595 103.9158 104.0464 104.4305 104.7603 104.8193 104.9266 105.0730 105.1980 105.2730 105.4918 105.5552 105.6693 105.9429 106.1085 106.3334 106.3890 106.5141 106.6069 106.7903 107.0479 107.2238 107.2723 107.4036 107.5093 107.6428 107.7900 107.9237 108.0722 108.2935 108.3773 108.4301 108.5939 108.9490 109.0123 109.1153 109.1459 109.3574 109.5444 109.7012 109.9331 110.0272 110.1658 110.2889 110.5230 110.5935 110.7924 110.9421 111.2443 111.3423 111.5059 111.6306 111.7579 112.0498 112.0926 112.3545 112.4681 112.5943 112.8207 112.9049 113.0957 113.2734 113.3715 113.3973 113.5595 113.7362 113.8767 114.0596 114.1707 114.3166 114.3436 114.4245 114.6468 114.6984 114.8744 114.9281 115.0393 115.2569 115.4278 115.5313 115.7609 115.8162 115.9517 116.3015 116.3134 116.4360 116.6564 116.7835 116.9191 117.0692 117.1333 117.2289 117.3121 117.4251 117.5854 117.6349 117.9454 118.0177 118.1519 118.4008 118.5468 118.6612 118.7320 118.9414 119.1829 119.2516 119.2830 119.6769 119.8072 119.9424 120.2246 120.3774 120.4815 120.6693 120.8956 120.9401 121.2125 121.3603 121.4571 121.7800 121.9542 122.0003 122.3794 122.4574 122.6268 122.7256 122.9865 123.3083 123.4051 123.4525 123.7870 124.1800 124.4546 124.6110 124.9711 125.1357 125.3294 125.7692 126.0293 126.1798 126.2699 126.5361 126.6598 126.7122 126.8760 127.0417 127.4656 127.5063 127.7726 127.9329 128.3454 128.5224 128.6857 128.7633 128.8937 129.0865 129.2595 129.4894 129.6439 129.7915 129.9385 130.1157 130.5029 130.8974 130.9600 131.2834 131.5784 131.6649 131.7749 132.0710 132.2412 132.5084 132.5707 132.7426 132.8278 133.0034 133.1475 133.4120 133.7675 133.9172 134.2053 134.3633 134.4424 134.9671 135.2945 135.3604 135.6207 135.8371 135.9079 135.9893 136.5654 136.8123 137.0936 137.1963 137.4260 137.5277 137.6920 138.0124 138.3147 138.5495 138.6380 139.2793 139.3749 139.4310 139.6384 140.2906 140.4822 140.5259 140.8731 140.9931 141.0488 141.4742 141.9025 142.1667 142.3980 142.5673 142.7752 142.7925 142.9535 143.3047 143.4993 143.7100 143.8118 143.9754 144.1331 144.3189 144.4593 144.6934 144.9799 145.2227 145.2664 145.5151 145.6412 145.8573 145.9570 146.1760 146.4012 146.6424 146.9429 147.2714 147.4344 147.5666 147.8696 147.9185 148.0036 148.2239 148.4245 148.5683 148.7169 148.7297 148.9024 148.9380 149.1960 149.7615 149.9654 150.0258 150.2153 150.2886 150.5963 150.8488 151.2457 151.3174 151.5791 152.0034 152.2011 152.3612 152.4827 152.7630 153.0617 153.1282 153.1686 153.4560 153.6784 154.0127 154.0343 154.1494 154.2422 154.5436 154.7162 154.9356 155.0422 155.2513 155.5871 155.7256 155.8177 155.9992 156.8966 157.0995 157.1164 157.2651 157.4150 157.5446 157.6355 157.7645 157.9435 158.2028 158.3761 158.4607 158.5741 159.2322 159.6977 159.8671 160.2789 160.5273 160.5609 160.7793 161.8740 162.5706 162.8375 163.1375 163.3828 165.1300 165.7809 167.2059 168.1843 168.4759 168.8459 169.1711 169.8182 171.2199 171.7211 173.0277 173.3576 173.4883 173.6493 174.2839 175.3139 177.6030 178.0850 178.7259 179.0583 179.1859 179.4729 179.8621 180.7109 181.6736 181.7886 182.6417 183.5043 185.1733 185.5248 186.2926 186.8044 187.8546 189.1813 190.1758 190.2809 190.9685 191.5004 192.5766 194.7288 195.1240 196.6186 196.9207 197.3615 199.9303 200.0262 200.4779 203.7081 206.4085 206.9457 207.7423 221.6862 223.0333 223.5301 227.4592 229.7362 294.9930 297.5985 312.7186 616.0584 626.2823 633.1435 633.6626 633.9730 635.0640 635.4638 635.9287 637.7567 640.0939 641.5006 644.7002 645.6219 645.8830 646.3179 647.3384 648.6576 650.0386 655.7456 713.1415 903.1332 905.2877 1200.1657 1202.0555 1202.9547 1209.0726 1214.0987</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">-0.077133 -0.423882 -0.312088 -0.250167 -0.481973 -0.391093 -0.215728 -0.228838 0.081689 0.052508 0.113369 0.239478 -0.317706 -0.269672 -0.113075 0.103041 0.499844 -0.229164 -0.176485 0.332709 -0.156052 -0.128773 0.164469 0.092018 -0.256138 -0.240927 -0.130097 0.107327 0.044125 0.090486 0.187352 0.087239 0.123875 0.062079 0.080346 0.086076 0.084162 0.151664 0.103221 0.122702 0.129653 0.113618 0.120444 0.120553 0.046271 0.103472 0.083021 0.080054 0.087331 0.075467 0.093774 0.126277 0.109046 0.100228</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">17.0771 8.4239 8.3121 8.2502 8.4820 8.3911 7.2157 7.2288 5.9183 5.9475 5.8866 5.7605 6.3177 6.2697 6.1131 5.8970 5.5002 6.2292 6.1765 5.6673 6.1561 6.1288 5.8355 5.9080 6.2561 6.2409 6.1301 0.8927 0.9559 0.9095 0.8126 0.9128 0.8761 0.9379 0.9197 0.9139 0.9158 0.8483 0.8968 0.8773 0.8703 0.8864 0.8796 0.8794 0.9537 0.8965 0.9170 0.9199 0.9127 0.9245 0.9062 0.8737 0.8910 0.8998</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">-0.0771 -0.4239 -0.3121 -0.2502 -0.4820 -0.3911 -0.2157 -0.2288 0.0817 0.0525 0.1134 0.2395 -0.3177 -0.2697 -0.1131 0.1030 0.4998 -0.2292 -0.1765 0.3327 -0.1561 -0.1288 0.1645 0.0920 -0.2561 -0.2409 -0.1301 0.1073 0.0441 0.0905 0.1874 0.0872 0.1239 0.0621 0.0803 0.0861 0.0842 0.1517 0.1032 0.1227 0.1297 0.1136 0.1204 0.1206 0.0463 0.1035 0.0830 0.0801 0.0873 0.0755 0.0938 0.1263 0.1090 0.1002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2287 2.0851 2.0952 2.1259 2.0128 2.1082 3.2388 3.1831 3.7926 3.8787 3.8984 4.2764 3.9355 3.9260 3.7747 3.5497 4.2912 4.0216 4.0457 4.1732 4.0819 4.0221 3.8651 3.9268 3.9327 3.9198 3.9007 1.0236 1.0274 1.0282 1.0384 1.0083 1.0172 1.0051 1.0084 1.0068 1.0114 1.0413 1.0304 1.0303 1.0263 1.0111 1.0137 1.0134 1.0219 1.0166 1.0090 1.0090 1.0118 1.0075 1.0179 0.9967 0.9934 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2287 2.0851 2.0952 2.1259 2.0128 2.1082 3.2388 3.1831 3.7926 3.8787 3.8984 4.2764 3.9355 3.9260 3.7747 3.5497 4.2912 4.0216 4.0457 4.1732 4.0819 4.0221 3.8651 3.9268 3.9327 3.9198 3.9007 1.0236 1.0274 1.0282 1.0384 1.0083 1.0172 1.0051 1.0084 1.0068 1.0114 1.0413 1.0304 1.0303 1.0263 1.0111 1.0137 1.0134 1.0219 1.0166 1.0090 1.0090 1.0118 1.0075 1.0179 0.9967 0.9934 0.9930</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">1.0058 1.9141 1.1721 0.8541 1.1946 0.8931 1.7766 1.9541 0.9665 1.2813 0.9500 0.8390 1.2499 0.9742 0.9315 0.9715 1.0007 0.9332 0.9454 1.0137 0.9142 0.8442 1.0093 0.9910 0.9918 0.9889 0.9951 1.0003 0.9835 0.9186 0.9980 0.9936 1.3069 1.3808 1.5025 0.9735 1.4688 0.9663 1.3993 0.9721 1.4005 0.9706 0.9686 0.9565 1.0031 0.9874 0.9875 0.9892 0.9856 0.9910 0.9925 0.9860 0.9840 0.9778</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">-0.032067046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365265869620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.40799 -42.16810 0.23990 1.04740 -0.51834 0.52907 -3.86402 4.62301 0.75899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.42941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
