<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 1 1 1 1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.336671"
                        y3="2.808406"
                        z3="1.706266"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.091591"
                        y3="2.438582"
                        z3="-0.88744"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.146759"
                        y3="-0.795498"
                        z3="1.58307"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.875818"
                        y3="-0.551517"
                        z3="-2.139504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.357807"
                        y3="1.412997"
                        z3="-1.799519"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.422097"
                        y3="-1.339094"
                        z3="-2.493214"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.225693"
                        y3="-2.008347"
                        z3="1.390083"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.878453"
                        y3="-1.49757"
                        z3="-3.348929"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.311833"
                        y3="0.033744"
                        z3="-1.59306"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.484651"
                        y3="-0.416318"
                        z3="2.942275"/>
                  <atom elementType="N"
                        id="a11"
                        x3="5.435401"
                        y3="-1.66689"
                        z3="-0.135352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.161245"
                        y3="1.019181"
                        z3="0.994974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.371214"
                        y3="1.065008"
                        z3="0.345943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.268599"
                        y3="1.437103"
                        z3="1.378005"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.395789"
                        y3="1.126481"
                        z3="-0.503411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.494849"
                        y3="-0.394274"
                        z3="1.494928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.596514"
                        y3="0.431297"
                        z3="1.029771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.898736"
                        y3="0.173925"
                        z3="-0.773143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.44902"
                        y3="0.160325"
                        z3="-1.211341"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.81834"
                        y3="0.751803"
                        z3="-0.834051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.65378"
                        y3="0.102165"
                        z3="-0.027841"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.785107"
                        y3="-0.974304"
                        z3="0.902727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.806137"
                        y3="-0.568193"
                        z3="-1.49458"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.458768"
                        y3="-0.27483"
                        z3="-0.172616"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.149916"
                        y3="1.33985"
                        z3="2.121541"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.229922"
                        y3="-0.493337"
                        z3="-1.23549"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.004277"
                        y3="0.261871"
                        z3="0.209147"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.655227"
                        y3="0.118056"
                        z3="3.60003"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.00543"
                        y3="-1.629533"
                        z3="3.563327"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.182447"
                        y3="-0.930742"
                        z3="-2.177763"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.79472"
                        y3="-0.640158"
                        z3="-0.667992"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.938188"
                        y3="-0.159588"
                        z3="-0.736442"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.541018"
                        y3="-0.753541"
                        z3="-1.91206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.843607"
                        y3="1.722891"
                        z3="1.483826"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.720194"
                        y3="2.00638"
                        z3="-0.098122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.471478"
                        y3="0.918693"
                        z3="2.315189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700014"
                        y3="-1.073952"
                        z3="1.161628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.397493"
                        y3="1.549273"
                        z3="2.8795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.985457"
                        y3="0.869621"
                        z3="2.64214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.498012"
                        y3="2.291834"
                        z3="1.720857"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.142777"
                        y3="3.32135"
                        z3="0.913616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.168161"
                        y3="2.542115"
                        z3="-1.845216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.864293"
                        y3="-1.185386"
                        z3="2.095713"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.36175"
                        y3="0.713074"
                        z3="1.122677"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.986359"
                        y3="1.0428"
                        z3="3.12542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.408787"
                        y3="0.364184"
                        z3="4.634949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.512047"
                        y3="-0.568575"
                        z3="3.625572"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.728443"
                        y3="-2.454264"
                        z3="3.572871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.736206"
                        y3="-1.422383"
                        z3="4.601925"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.103659"
                        y3="-1.977908"
                        z3="3.059186"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.306252"
                        y3="0.986027"
                        z3="-1.918139"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.419206"
                        y3="-1.222625"
                        z3="-2.594866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.994057"
                        y3="-0.023831"
                        z3="-0.54022"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.268416"
                        y3="-1.086359"
                        z3="-2.641644"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.991796"
                        y3="-2.223391"
                        z3="0.581363"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.350994"
                        y3="-1.917571"
                        z3="-0.475432"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.917938"
                        y3="-1.618095"
                        z3="-3.431215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a41" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a57" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a56" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O9">
                  <atomArray count="22 24 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,31.1/rA:57nOOOO1OOO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s6;s32;s33;s11;s11;s8;/rC:-.3367,2.8084,1.7063;1.0916,2.4386,-.8874;-2.1468,-.7955,1.5831;.8758,-.5515,-2.1395;3.3578,1.413,-1.7995;-1.4221,-1.3391,-2.4932;3.2257,-2.0083,1.3901;-3.8785,-1.4976,-3.3489;5.3118,.0337,-1.5931;1.4847,-.4163,2.9423;5.4354,-1.6669,-.1354;1.1612,1.0192,.995;-1.3712,1.065,.3459;-.2686,1.4371,1.378;1.3958,1.1265,-.5034;1.4948,-.3943,1.4949;-2.5965,.4313,1.0298;-.8987,.1739,-.7731;.449,.1603,-1.2113;2.8183,.7518,-.8341;-3.6538,.1022,-.0278;2.7851,-.9743,.9027;-1.8061,-.5682,-1.4946;3.4588,-.2748,-.1726;-3.1499,1.3398,2.1215;-3.2299,-.4933,-1.2355;-5.0043,.2619,.2091;2.6552,.1181,3.6;1.0054,-1.6295,3.5633;-4.1824,-.9307,-2.1778;4.7947,-.6402,-.668;-5.9382,-.1596,-.7364;-5.541,-.7535,-1.9121;1.8436,1.7229,1.4838;-1.7202,2.0064,-.0981;-.4715,.9187,2.3152;.7,-1.074,1.1616;-2.3975,1.5493,2.8795;-3.9855,.8696,2.6421;-3.498,2.2918,1.7209;-.1428,3.3213,.9136;1.1682,2.5421,-1.8452;-2.8643,-1.1854,2.0957;-5.3617,.7131,1.1227;2.9864,1.0428,3.1254;2.4088,.3642,4.6349;3.512,-.5686,3.6256;1.7284,-2.4543,3.5729;.7362,-1.4224,4.6019;.1037,-1.9779,3.0592;4.3063,.986,-1.9181;-.4192,-1.2226,-2.5949;-6.9941,-.0238,-.5402;-6.2684,-1.0864,-2.6416;4.9918,-2.2234,.5814;6.351,-1.9176,-.4754;-2.9179,-1.6181,-3.4312;</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">1881</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3816.9063705629 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">4.216e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.33667086"
                                 y3="2.80840617"
                                 z3="1.70626606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.09159089"
                                 y3="2.4385819"
                                 z3="-0.88744034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.14675855"
                                 y3="-0.79549838"
                                 z3="1.58307022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.87581825"
                                 y3="-0.55151682"
                                 z3="-2.13950426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.35780746"
                                 y3="1.41299677"
                                 z3="-1.79951902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.42209668"
                                 y3="-1.33909444"
                                 z3="-2.49321443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.22569337"
                                 y3="-2.00834688"
                                 z3="1.39008299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.87845327"
                                 y3="-1.49756964"
                                 z3="-3.34892881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.31183324"
                                 y3="0.03374432"
                                 z3="-1.59306022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.48465119"
                                 y3="-0.41631773"
                                 z3="2.94227538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="5.43540084"
                                 y3="-1.66688956"
                                 z3="-0.13535193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16124476"
                                 y3="1.01918138"
                                 z3="0.99497352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.37121404"
                                 y3="1.06500753"
                                 z3="0.34594276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26859851"
                                 y3="1.43710327"
                                 z3="1.37800533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39578899"
                                 y3="1.12648134"
                                 z3="-0.50341068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49484853"
                                 y3="-0.39427409"
                                 z3="1.4949277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5965137"
                                 y3="0.43129722"
                                 z3="1.02977088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8987363"
                                 y3="0.17392487"
                                 z3="-0.77314258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.44902043"
                                 y3="0.16032545"
                                 z3="-1.21134089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81834039"
                                 y3="0.75180317"
                                 z3="-0.8340514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.6537804"
                                 y3="0.10216491"
                                 z3="-0.02784084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.78510731"
                                 y3="-0.97430379"
                                 z3="0.90272686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.80613691"
                                 y3="-0.56819308"
                                 z3="-1.49457952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.45876814"
                                 y3="-0.27483043"
                                 z3="-0.17261605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.14991595"
                                 y3="1.33985013"
                                 z3="2.12154105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.22992207"
                                 y3="-0.49333661"
                                 z3="-1.23549016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.00427707"
                                 y3="0.26187106"
                                 z3="0.20914746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.65522665"
                                 y3="0.11805573"
                                 z3="3.60002996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.00543018"
                                 y3="-1.6295331"
                                 z3="3.56332655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.18244661"
                                 y3="-0.93074154"
                                 z3="-2.17776281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.79471995"
                                 y3="-0.64015762"
                                 z3="-0.66799182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.93818777"
                                 y3="-0.15958849"
                                 z3="-0.73644199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.54101775"
                                 y3="-0.7535408"
                                 z3="-1.91206016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.84360696"
                                 y3="1.72289147"
                                 z3="1.4838258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72019429"
                                 y3="2.00638009"
                                 z3="-0.09812215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.47147819"
                                 y3="0.91869254"
                                 z3="2.31518918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7000135"
                                 y3="-1.07395173"
                                 z3="1.16162846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.39749268"
                                 y3="1.54927294"
                                 z3="2.87950028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.98545735"
                                 y3="0.86962067"
                                 z3="2.64213966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.49801179"
                                 y3="2.29183413"
                                 z3="1.7208569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14277676"
                                 y3="3.32135019"
                                 z3="0.91361616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1681609"
                                 y3="2.54211492"
                                 z3="-1.84521619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.86429321"
                                 y3="-1.18538595"
                                 z3="2.09571272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3617501"
                                 y3="0.71307395"
                                 z3="1.12267715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.98635861"
                                 y3="1.04279951"
                                 z3="3.12541961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.40878673"
                                 y3="0.36418448"
                                 z3="4.6349495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.51204662"
                                 y3="-0.56857511"
                                 z3="3.62557248">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
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                                 id="a48"
                                 x3="1.7284432"
                                 y3="-2.45426375"
                                 z3="3.57287111">
                              <scalar dataType="" dictRef="cc:basis"/>
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                                 id="a49"
                                 x3="0.73620596"
                                 y3="-1.42238348"
                                 z3="4.60192528">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.10365936"
                                 y3="-1.97790765"
                                 z3="3.0591865">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.30625225"
                                 y3="0.98602701"
                                 z3="-1.91813886">
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                                 id="a52"
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                                 id="a54"
                                 x3="-6.2684163"
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                        </atomArray>
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                           <bond atomRefs2="a9 a31" order="S"/>
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                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a56" order="S"/>
                           <bond atomRefs2="a11 a55" order="S"/>
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                           <bond atomRefs2="a12 a34" order="S"/>
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                           <bond atomRefs2="a12 a14" order="S"/>
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                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
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                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
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                           <bond atomRefs2="a20 a24" order="S"/>
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                           <bond atomRefs2="a21 a27" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a32 a53" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C22H24N2O9">
                           <atomArray count="22 24 2 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">436.24339999999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
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                        </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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
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                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a56" order="S"/>
                  <bond atomRefs2="a11 a55" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O9">
                  <atomArray count="22 24 2 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">436.24339999999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,30,32-33H,23H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,28,29,32,27,33,21,30,26,18,24,13,12,16,23,22,14,19,20,31,17,15,11,10,8,6,7,1,4,5,9,3,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,15.3,16.3,18.3,19.3,20.3,27.1,29.1,31.1/rA:57nOOOO1OOO1OO1NNCCCCCCC3C3C3C3C3C3C3CC3C3CCC3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;s1s12s13;s2s12;s10s12;s3s13;s13;s4s15s18;s5s15;s17;s7s16;s6s18;s20s22;s17;s21s23;s21;s10;s10;s8s26;s9s11s24;s27;s30s32;s12;s13;s14;s16;s25;s25;s25;s1;s2;s3;s27;s28;s28;s28;s29;s29;s29;s5;s6;s32;s33;s11;s11;s8;/rC:-.3367,2.8084,1.7063;1.0916,2.4386,-.8874;-2.1468,-.7955,1.5831;.8758,-.5515,-2.1395;3.3578,1.413,-1.7995;-1.4221,-1.3391,-2.4932;3.2257,-2.0083,1.3901;-3.8785,-1.4976,-3.3489;5.3118,.0337,-1.5931;1.4847,-.4163,2.9423;5.4354,-1.6669,-.1354;1.1612,1.0192,.995;-1.3712,1.065,.3459;-.2686,1.4371,1.378;1.3958,1.1265,-.5034;1.4948,-.3943,1.4949;-2.5965,.4313,1.0298;-.8987,.1739,-.7731;.449,.1603,-1.2113;2.8183,.7518,-.8341;-3.6538,.1022,-.0278;2.7851,-.9743,.9027;-1.8061,-.5682,-1.4946;3.4588,-.2748,-.1726;-3.1499,1.3398,2.1215;-3.2299,-.4933,-1.2355;-5.0043,.2619,.2091;2.6552,.1181,3.6;1.0054,-1.6295,3.5633;-4.1824,-.9307,-2.1778;4.7947,-.6402,-.668;-5.9382,-.1596,-.7364;-5.541,-.7535,-1.9121;1.8436,1.7229,1.4838;-1.7202,2.0064,-.0981;-.4715,.9187,2.3152;.7,-1.074,1.1616;-2.3975,1.5493,2.8795;-3.9855,.8696,2.6421;-3.498,2.2918,1.7209;-.1428,3.3213,.9136;1.1682,2.5421,-1.8452;-2.8643,-1.1854,2.0957;-5.3617,.7131,1.1227;2.9864,1.0428,3.1254;2.4088,.3642,4.6349;3.512,-.5686,3.6256;1.7284,-2.4543,3.5729;.7362,-1.4224,4.6019;.1037,-1.9779,3.0592;4.3063,.986,-1.9181;-.4192,-1.2226,-2.5949;-6.9941,-.0238,-.5402;-6.2684,-1.0864,-2.6416;4.9918,-2.2234,.5814;6.351,-1.9176,-.4754;-2.9179,-1.6181,-3.4312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.2194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1469.4013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1639.56750989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3816.90637056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5456.47388045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9836.37840462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4379.90452417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04928177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3272.35558264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1632.78807275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00415206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000100555549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000100555549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000201111098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.550382642460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1359">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 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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113.4293 113.6520 113.7153 113.8162 113.9352 114.1834 114.2172 114.4409 114.4953 114.7462 114.8845 114.9741 115.0592 115.1331 115.3665 115.4373 115.6140 115.8577 115.8926 115.9432 116.1006 116.1741 116.3244 116.3618 116.4971 116.8048 116.9521 116.9855 117.0272 117.0983 117.4872 117.5953 117.7504 117.7738 117.8828 117.9960 118.1691 118.4546 118.5247 118.5913 118.6706 118.7517 118.9209 118.9694 119.1663 119.3316 119.4156 119.5846 119.8742 120.0374 120.1754 120.2516 120.3503 120.5639 120.7139 120.8176 120.9598 121.1235 121.2846 121.3569 121.6554 121.7066 121.8260 122.0979 122.3215 122.4314 122.6766 122.8244 122.9284 122.9554 123.2549 123.5615 123.6419 123.8302 123.8946 124.0938 124.2459 124.5238 124.5465 124.6818 124.9435 125.0275 125.1560 125.3908 125.6118 126.0626 126.2188 126.2908 126.4330 126.5839 126.7050 126.8687 127.0673 127.1268 127.4181 127.5094 127.7615 127.9543 128.2706 128.2829 128.4908 128.7212 128.8886 129.1281 129.4758 129.7910 129.8128 129.9094 130.1140 130.3212 130.4380 130.5822 130.6724 130.8111 130.9799 131.1309 131.4493 131.5988 131.7336 131.8978 132.0871 132.3861 132.5362 132.6500 132.7994 132.9397 133.2370 133.4299 133.6398 134.1350 134.3696 134.6029 134.7288 134.9441 135.2179 135.3288 135.6801 135.9458 136.2081 136.4612 136.5167 136.7030 137.2489 137.5187 137.6364 138.0509 138.3067 138.6139 138.7855 138.9780 139.1197 139.2531 139.3907 139.7094 139.8770 139.9693 140.2846 140.5648 140.7111 141.1013 141.2148 141.2715 141.4053 141.8385 142.0417 142.2598 142.4870 142.6638 142.7554 143.0034 143.2729 143.7170 143.8886 144.0315 144.2020 144.3183 144.4079 144.5836 144.6537 144.8126 145.0473 145.2917 145.4960 145.6922 145.8245 146.2511 146.2961 146.5359 146.7296 146.8512 146.8893 147.1025 147.2972 147.5194 147.9730 148.0751 148.2714 148.3611 148.7203 148.8791 149.1299 149.1863 149.5219 149.7262 149.9113 150.3612 150.6210 150.8459 151.2559 151.3842 151.6084 151.8600 151.8799 152.0033 152.3954 152.6046 152.9857 153.0813 153.3111 153.4853 153.6785 153.7264 154.0066 154.2399 154.4720 154.5816 154.6881 154.7991 154.9732 155.1583 155.3757 155.6940 156.2435 156.4216 156.7807 156.9890 157.2963 157.4330 157.8113 157.8748 158.1940 158.3392 158.5186 158.5376 158.7990 158.9709 159.2469 159.4355 159.7051 159.9921 160.3335 161.2106 161.5586 161.7948 162.0084 162.2150 162.6830 163.0126 163.2309 163.6522 163.8314 164.0110 164.3687 164.7348 165.1716 165.3329 165.6375 166.3992 167.3593 167.7088 168.4095 168.6602 168.8778 169.1542 169.3964 169.6256 169.7592 170.3026 171.6578 172.2846 173.0678 173.0874 173.4318 173.5353 173.9156 174.9515 176.0250 176.5093 177.9187 178.1643 179.7956 180.2398 180.8001 181.0608 181.2208 181.6832 181.7419 182.0127 182.4250 182.6409 183.0199 183.9540 184.4854 184.9299 184.9375 185.5117 185.7298 185.9563 186.2415 186.6337 186.8650 187.0696 187.5111 187.6770 187.8575 188.4165 188.6410 189.1173 189.3770 189.4269 189.6648 189.9152 190.2337 190.3709 190.7855 191.8853 192.1001 193.0384 193.2646 193.7100 194.2072 194.5441 196.4052 196.5278 196.7443 197.2958 197.4948 197.8743 198.6377 199.0730 200.6586 200.7211 201.0887 201.6433 204.9565 205.3328 206.0181 207.6235 207.9749 208.5037 209.5803 209.9737 210.7191 211.0750 214.8344 217.0172 621.5330 626.1528 627.2316 629.9310 631.4926 633.6514 634.5082 635.2103 635.8466 636.9538 637.1184 638.0561 638.1797 639.8658 640.1682 641.3920 645.6959 647.3493 647.8920 649.0197 650.0638 657.4909 897.5769 902.3505 1199.4929 1201.9040 1202.6986 1204.2011 1206.9071 1207.4884 1210.3403 1214.1125 1214.6169</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="57">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 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.438974 -0.387575 -0.389579 -0.463747 -0.355613 -0.363801 -0.485657 -0.354529 -0.495040 -0.236372 -0.233291 0.173372 0.107906 -0.007982 0.690502 -0.030426 0.557564 -0.414942 0.095407 0.180387 -0.197154 0.236112 0.266019 -0.239253 -0.386531 -0.108465 -0.156397 -0.207806 -0.190649 0.240274 0.334204 -0.110098 -0.209932 0.091326 0.097666 0.084226 0.123969 0.110193 0.104000 0.114353 0.222185 0.226394 0.210074 0.146869 0.104689 0.107192 0.084766 0.086062 0.101737 0.089711 0.269926 0.254408 0.156879 0.138545 0.217966 0.188412 0.250519</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">O O O O 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">8.4390 8.3876 8.3896 8.4637 8.3556 8.3638 8.4857 8.3545 8.4950 7.2364 7.2333 5.8266 5.8921 6.0080 5.3095 6.0304 5.4424 6.4149 5.9046 5.8196 6.1972 5.7639 5.7340 6.2393 6.3865 6.1085 6.1564 6.2078 6.1906 5.7597 5.6658 6.1101 6.2099 0.9087 0.9023 0.9158 0.8760 0.8898 0.8960 0.8856 0.7778 0.7736 0.7899 0.8531 0.8953 0.8928 0.9152 0.9139 0.8983 0.9103 0.7301 0.7456 0.8431 0.8615 0.7820 0.8116 0.7495</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">8.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.4390 -0.3876 -0.3896 -0.4637 -0.3556 -0.3638 -0.4857 -0.3545 -0.4950 -0.2364 -0.2333 0.1734 0.1079 -0.0080 0.6905 -0.0304 0.5576 -0.4149 0.0954 0.1804 -0.1972 0.2361 0.2660 -0.2393 -0.3865 -0.1085 -0.1564 -0.2078 -0.1906 0.2403 0.3342 -0.1101 -0.2099 0.0913 0.0977 0.0842 0.1240 0.1102 0.1040 0.1144 0.2222 0.2264 0.2101 0.1469 0.1047 0.1072 0.0848 0.0861 0.1017 0.0897 0.2699 0.2544 0.1569 0.1385 0.2180 0.1884 0.2505</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.9738 2.0922 2.0466 2.0663 2.2070 2.1713 2.0152 2.1567 2.0289 2.8807 3.2893 3.7737 3.6772 3.9973 3.6816 3.9730 3.7232 3.5894 4.1499 3.9227 3.8854 3.9619 3.9292 3.4130 3.9931 3.6165 3.8639 3.9362 3.9261 3.9576 4.2787 3.9626 3.9534 1.0588 1.0283 1.0742 1.0060 1.0069 1.0014 1.0018 1.0235 1.0168 1.0174 1.0035 0.9946 0.9949 1.0038 1.0070 0.9906 1.0086 1.0852 1.0863 0.9902 1.0111 1.0290 1.0090 1.0387</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.9738 2.0922 2.0466 2.0663 2.2070 2.1713 2.0152 2.1567 2.0289 2.8807 3.2893 3.7737 3.6772 3.9973 3.6816 3.9730 3.7232 3.5894 4.1499 3.9227 3.8854 3.9619 3.9292 3.4130 3.9931 3.6165 3.8639 3.9362 3.9261 3.9576 4.2787 3.9626 3.9534 1.0588 1.0283 1.0742 1.0060 1.0069 1.0014 1.0018 1.0235 1.0168 1.0174 1.0035 0.9946 0.9949 1.0038 1.0070 0.9906 1.0086 1.0852 1.0863 0.9902 1.0111 1.0290 1.0090 1.0387</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="63">0.8567 0.9790 1.0041 0.9718 1.0134 0.9781 1.7618 0.2305 1.4051 0.7405 1.2519 0.8079 1.8899 1.1854 0.9183 1.6918 0.2995 0.9043 0.9511 0.9456 1.4273 0.9207 0.9441 0.9418 0.9388 0.8749 0.9623 0.9324 0.8722 0.9060 0.9788 1.0064 1.0050 0.8195 -0.1112 0.9431 0.9897 0.9001 0.8921 1.1754 1.4423 1.4121 1.2983 1.4325 1.0489 1.0804 1.0275 0.9865 0.9815 1.0077 1.2602 1.3933 0.9602 0.9779 0.9863 0.9793 0.9818 0.9837 0.9848 1.3519 1.4792 0.9840 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 13 0 40 1 14 1 41 2 16 2 42 3 18 3 51 4 19 4 50 5 22 5 51 6 21 7 29 7 56 8 30 8 50 9 15 9 27 9 28 10 30 10 54 10 55 11 13 11 14 11 15 11 33 12 13 12 16 12 17 12 34 13 35 14 18 14 19 14 23 15 21 15 36 16 20 16 24 17 18 17 22 19 23 20 25 20 26 21 23 22 25 23 30 24 37 24 38 24 39 25 29 26 31 26 43 27 44 27 45 27 46 28 47 28 48 28 49 29 32 31 32 31 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038169809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1639.605679697998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.70742 4.12047 -1.58694 1.72696 -1.49218 0.23478 24.73220 -23.94265 0.78954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.54470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
