<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 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 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.011442"
                        y3="0.828794"
                        z3="0.90985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.95768"
                        y3="2.734034"
                        z3="0.247573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.721004"
                        y3="-3.368601"
                        z3="-1.935103"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.849592"
                        y3="-1.314062"
                        z3="3.284573"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.746091"
                        y3="3.108471"
                        z3="-1.30895"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.756137"
                        y3="3.930069"
                        z3="-0.067479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.408952"
                        y3="2.45361"
                        z3="0.02324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.669633"
                        y3="3.348382"
                        z3="-2.339365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.062577"
                        y3="2.683464"
                        z3="-1.915014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.00989"
                        y3="4.440815"
                        z3="0.543988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.033849"
                        y3="2.066343"
                        z3="0.376443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.19169"
                        y3="4.656248"
                        z3="1.847657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.142973"
                        y3="4.379564"
                        z3="2.880606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.483372"
                        y3="5.198577"
                        z3="2.379154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263063"
                        y3="0.325482"
                        z3="1.291933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.959552"
                        y3="-0.354612"
                        z3="0.139211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.014091"
                        y3="-0.597354"
                        z3="2.402141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.488023"
                        y3="-1.576256"
                        z3="-0.32884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.03966"
                        y3="0.266024"
                        z3="-0.468313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.123698"
                        y3="-2.187471"
                        z3="-1.400179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.658953"
                        y3="-0.350084"
                        z3="-1.546465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.211868"
                        y3="-1.572475"
                        z3="-2.011413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.992766"
                        y3="-4.254091"
                        z3="-1.187676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.197076"
                        y3="-4.723603"
                        z3="-1.7205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.452787"
                        y3="-4.71598"
                        z3="0.038624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.93057"
                        y3="-5.670192"
                        z3="-1.020429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.703889"
                        y3="-5.651583"
                        z3="0.733833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.486949"
                        y3="-6.133474"
                        z3="0.208614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.88979"
                        y3="4.577797"
                        z3="0.043221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.177034"
                        y3="1.802524"
                        z3="0.423805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.011746"
                        y3="4.099334"
                        z3="-3.053788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.453729"
                        y3="2.436016"
                        z3="-2.898012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.261352"
                        y3="3.704417"
                        z3="-1.906135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.932206"
                        y3="1.784571"
                        z3="-2.51921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.453347"
                        y3="3.466363"
                        z3="-2.568234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.82179"
                        y3="2.469654"
                        z3="-1.163006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82243"
                        y3="4.678961"
                        z3="-0.136126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.941395"
                        y3="5.27521"
                        z3="3.473041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.199538"
                        y3="4.045059"
                        z3="2.454955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.483398"
                        y3="3.614859"
                        z3="3.583413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.928475"
                        y3="4.51039"
                        z3="3.102107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.212247"
                        y3="5.373343"
                        z3="1.588868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.325235"
                        y3="6.142513"
                        z3="2.906173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.89499"
                        y3="1.134231"
                        z3="1.671615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.637886"
                        y3="-2.049196"
                        z3="0.148173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.388243"
                        y3="1.225429"
                        z3="-0.111229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.503674"
                        y3="0.125717"
                        z3="-2.0260"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.696689"
                        y3="-2.060865"
                        z3="-2.846417"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.537038"
                        y3="-4.352941"
                        z3="-2.678621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.384944"
                        y3="-4.348488"
                        z3="0.448509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.857379"
                        y3="-6.040385"
                        z3="-1.438243"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.058113"
                        y3="-6.007505"
                        z3="1.691933"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.064449"
                        y3="-6.866483"
                        z3="0.75512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0114,.8288,.9099;-.9577,2.734,.2476;-1.721,-3.3686,-1.9351;-.8496,-1.3141,3.2846;1.7461,3.1085,-1.309;1.7561,3.9301,-.0675;1.409,2.4536,.0232;.6696,3.3484,-2.3394;3.0626,2.6835,-1.915;3.0099,4.4408,.544;.0338,2.0663,.3764;3.1917,4.6562,1.8477;2.143,4.3796,2.8806;4.4834,5.1986,2.3792;-1.2631,.3255,1.2919;-1.9596,-.3546,.1392;-1.0141,-.5974,2.4021;-1.488,-1.5763,-.3288;-3.0397,.266,-.4683;-2.1237,-2.1875,-1.4002;-3.659,-.3501,-1.5465;-3.2119,-1.5725,-2.0114;-.9928,-4.2541,-1.1877;.1971,-4.7236,-1.7205;-1.4528,-4.716,.0386;.9306,-5.6702,-1.0204;-.7039,-5.6516,.7338;.4869,-6.1335,.2086;.8898,4.5778,.0432;2.177,1.8025,.4238;1.0117,4.0993,-3.0538;.4537,2.436,-2.898;-.2614,3.7044,-1.9061;2.9322,1.7846,-2.5192;3.4533,3.4664,-2.5682;3.8218,2.4697,-1.163;3.8224,4.679,-.1361;1.9414,5.2752,3.473;1.1995,4.0451,2.455;2.4834,3.6149,3.5834;4.9285,4.5104,3.1021;5.2122,5.3733,1.5889;4.3252,6.1425,2.9062;-1.895,1.1342,1.6716;-.6379,-2.0492,.1482;-3.3882,1.2254,-.1112;-4.5037,.1257,-2.026;-3.6967,-2.0609,-2.8464;.537,-4.3529,-2.6786;-2.3849,-4.3485,.4485;1.8574,-6.0404,-1.4382;-1.0581,-6.0075,1.6919;1.0644,-6.8665,.7551;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2459.4952390465 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.507 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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="0.01144221"
                                 y3="0.82879405"
                                 z3="0.90984981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.95767964"
                                 y3="2.73403405"
                                 z3="0.24757326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72100447"
                                 y3="-3.36860061"
                                 z3="-1.93510277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.84959229"
                                 y3="-1.31406226"
                                 z3="3.28457332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.74609084"
                                 y3="3.10847109"
                                 z3="-1.30895017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.75613739"
                                 y3="3.93006936"
                                 z3="-0.06747871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.40895236"
                                 y3="2.45361044"
                                 z3="0.02323959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.66963296"
                                 y3="3.34838222"
                                 z3="-2.33936492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06257682"
                                 y3="2.6834636"
                                 z3="-1.91501377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0098904"
                                 y3="4.44081469"
                                 z3="0.54398828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03384897"
                                 y3="2.06634268"
                                 z3="0.37644341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.19169041"
                                 y3="4.65624827"
                                 z3="1.8476567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14297339"
                                 y3="4.37956408"
                                 z3="2.88060568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.48337226"
                                 y3="5.19857658"
                                 z3="2.3791537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26306251"
                                 y3="0.32548185"
                                 z3="1.29193301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95955205"
                                 y3="-0.3546115"
                                 z3="0.13921136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.0140907"
                                 y3="-0.59735363"
                                 z3="2.40214087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48802283"
                                 y3="-1.57625574"
                                 z3="-0.32884011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03965969"
                                 y3="0.26602368"
                                 z3="-0.46831346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.12369757"
                                 y3="-2.18747096"
                                 z3="-1.40017857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65895322"
                                 y3="-0.35008371"
                                 z3="-1.54646477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21186797"
                                 y3="-1.57247456"
                                 z3="-2.01141269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99276616"
                                 y3="-4.25409072"
                                 z3="-1.18767637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.19707578"
                                 y3="-4.72360284"
                                 z3="-1.72050021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.45278745"
                                 y3="-4.71598027"
                                 z3="0.03862367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9305702"
                                 y3="-5.67019241"
                                 z3="-1.02042881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.70388871"
                                 y3="-5.65158327"
                                 z3="0.73383292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.48694892"
                                 y3="-6.13347365"
                                 z3="0.20861364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.8897902"
                                 y3="4.57779674"
                                 z3="0.04322126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.1770343"
                                 y3="1.80252426"
                                 z3="0.42380479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01174622"
                                 y3="4.09933384"
                                 z3="-3.05378805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45372851"
                                 y3="2.43601641"
                                 z3="-2.89801195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.26135191"
                                 y3="3.70441664"
                                 z3="-1.90613457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93220598"
                                 y3="1.78457083"
                                 z3="-2.51921039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45334744"
                                 y3="3.46636269"
                                 z3="-2.56823387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.82179008"
                                 y3="2.46965397"
                                 z3="-1.16300621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82242967"
                                 y3="4.67896115"
                                 z3="-0.13612592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.94139537"
                                 y3="5.27521016"
                                 z3="3.4730414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19953805"
                                 y3="4.04505885"
                                 z3="2.45495472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48339761"
                                 y3="3.61485869"
                                 z3="3.58341325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92847493"
                                 y3="4.5103896"
                                 z3="3.10210697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.21224665"
                                 y3="5.37334344"
                                 z3="1.58886791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.32523507"
                                 y3="6.14251277"
                                 z3="2.90617276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.89499001"
                                 y3="1.13423079"
                                 z3="1.67161536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.63788622"
                                 y3="-2.04919557"
                                 z3="0.14817336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.38824262"
                                 y3="1.22542933"
                                 z3="-0.1112285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.50367404"
                                 y3="0.12571721"
                                 z3="-2.02599996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.69668944"
                                 y3="-2.06086479"
                                 z3="-2.84641716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.53703814"
                                 y3="-4.35294145"
                                 z3="-2.67862101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.38494386"
                                 y3="-4.3484876"
                                 z3="0.44850873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.8573793"
                                 y3="-6.0403855"
                                 z3="-1.43824286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.05811283"
                                 y3="-6.00750539"
                                 z3="1.69193293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.06444884"
                                 y3="-6.86648349"
                                 z3="0.75512043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0114,.8288,.9098;-.9577,2.734,.2476;-1.721,-3.3686,-1.9351;-.8496,-1.3141,3.2846;1.7461,3.1085,-1.309;1.7561,3.9301,-.0675;1.409,2.4536,.0232;.6696,3.3484,-2.3394;3.0626,2.6835,-1.915;3.0099,4.4408,.544;.0338,2.0663,.3764;3.1917,4.6562,1.8477;2.143,4.3796,2.8806;4.4834,5.1986,2.3792;-1.2631,.3255,1.2919;-1.9596,-.3546,.1392;-1.0141,-.5974,2.4021;-1.488,-1.5763,-.3288;-3.0397,.266,-.4683;-2.1237,-2.1875,-1.4002;-3.659,-.3501,-1.5465;-3.2119,-1.5725,-2.0114;-.9928,-4.2541,-1.1877;.1971,-4.7236,-1.7205;-1.4528,-4.716,.0386;.9306,-5.6702,-1.0204;-.7039,-5.6516,.7338;.4869,-6.1335,.2086;.8898,4.5778,.0432;2.177,1.8025,.4238;1.0117,4.0993,-3.0538;.4537,2.436,-2.898;-.2614,3.7044,-1.9061;2.9322,1.7846,-2.5192;3.4533,3.4664,-2.5682;3.8218,2.4697,-1.163;3.8224,4.679,-.1361;1.9414,5.2752,3.473;1.1995,4.0451,2.455;2.4834,3.6149,3.5834;4.9285,4.5104,3.1021;5.2122,5.3733,1.5889;4.3252,6.1425,2.9062;-1.895,1.1342,1.6716;-.6379,-2.0492,.1482;-3.3882,1.2254,-.1112;-4.5037,.1257,-2.026;-3.6967,-2.0609,-2.8464;.537,-4.3529,-2.6786;-2.3849,-4.3485,.4485;1.8574,-6.0404,-1.4382;-1.0581,-6.0075,1.6919;1.0644,-6.8665,.7551;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.011442"
                        y3="0.828794"
                        z3="0.90985"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.95768"
                        y3="2.734034"
                        z3="0.247573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.721004"
                        y3="-3.368601"
                        z3="-1.935103"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.849592"
                        y3="-1.314062"
                        z3="3.284573"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.746091"
                        y3="3.108471"
                        z3="-1.30895"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.756137"
                        y3="3.930069"
                        z3="-0.067479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.408952"
                        y3="2.45361"
                        z3="0.02324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.669633"
                        y3="3.348382"
                        z3="-2.339365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.062577"
                        y3="2.683464"
                        z3="-1.915014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.00989"
                        y3="4.440815"
                        z3="0.543988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.033849"
                        y3="2.066343"
                        z3="0.376443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.19169"
                        y3="4.656248"
                        z3="1.847657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.142973"
                        y3="4.379564"
                        z3="2.880606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.483372"
                        y3="5.198577"
                        z3="2.379154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.263063"
                        y3="0.325482"
                        z3="1.291933"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.959552"
                        y3="-0.354612"
                        z3="0.139211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.014091"
                        y3="-0.597354"
                        z3="2.402141"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.488023"
                        y3="-1.576256"
                        z3="-0.32884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.03966"
                        y3="0.266024"
                        z3="-0.468313"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.123698"
                        y3="-2.187471"
                        z3="-1.400179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.658953"
                        y3="-0.350084"
                        z3="-1.546465"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.211868"
                        y3="-1.572475"
                        z3="-2.011413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.992766"
                        y3="-4.254091"
                        z3="-1.187676"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.197076"
                        y3="-4.723603"
                        z3="-1.7205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.452787"
                        y3="-4.71598"
                        z3="0.038624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.93057"
                        y3="-5.670192"
                        z3="-1.020429"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.703889"
                        y3="-5.651583"
                        z3="0.733833"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.486949"
                        y3="-6.133474"
                        z3="0.208614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.88979"
                        y3="4.577797"
                        z3="0.043221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.177034"
                        y3="1.802524"
                        z3="0.423805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.011746"
                        y3="4.099334"
                        z3="-3.053788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.453729"
                        y3="2.436016"
                        z3="-2.898012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.261352"
                        y3="3.704417"
                        z3="-1.906135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.932206"
                        y3="1.784571"
                        z3="-2.51921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.453347"
                        y3="3.466363"
                        z3="-2.568234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.82179"
                        y3="2.469654"
                        z3="-1.163006"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.82243"
                        y3="4.678961"
                        z3="-0.136126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.941395"
                        y3="5.27521"
                        z3="3.473041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.199538"
                        y3="4.045059"
                        z3="2.454955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.483398"
                        y3="3.614859"
                        z3="3.583413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.928475"
                        y3="4.51039"
                        z3="3.102107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.212247"
                        y3="5.373343"
                        z3="1.588868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.325235"
                        y3="6.142513"
                        z3="2.906173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.89499"
                        y3="1.134231"
                        z3="1.671615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.637886"
                        y3="-2.049196"
                        z3="0.148173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.388243"
                        y3="1.225429"
                        z3="-0.111229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.503674"
                        y3="0.125717"
                        z3="-2.0260"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.696689"
                        y3="-2.060865"
                        z3="-2.846417"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.537038"
                        y3="-4.352941"
                        z3="-2.678621"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.384944"
                        y3="-4.348488"
                        z3="0.448509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.857379"
                        y3="-6.040385"
                        z3="-1.438243"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.058113"
                        y3="-6.007505"
                        z3="1.691933"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.064449"
                        y3="-6.866483"
                        z3="0.75512"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.0114,.8288,.9099;-.9577,2.734,.2476;-1.721,-3.3686,-1.9351;-.8496,-1.3141,3.2846;1.7461,3.1085,-1.309;1.7561,3.9301,-.0675;1.409,2.4536,.0232;.6696,3.3484,-2.3394;3.0626,2.6835,-1.915;3.0099,4.4408,.544;.0338,2.0663,.3764;3.1917,4.6562,1.8477;2.143,4.3796,2.8806;4.4834,5.1986,2.3792;-1.2631,.3255,1.2919;-1.9596,-.3546,.1392;-1.0141,-.5974,2.4021;-1.488,-1.5763,-.3288;-3.0397,.266,-.4683;-2.1237,-2.1875,-1.4002;-3.659,-.3501,-1.5465;-3.2119,-1.5725,-2.0114;-.9928,-4.2541,-1.1877;.1971,-4.7236,-1.7205;-1.4528,-4.716,.0386;.9306,-5.6702,-1.0204;-.7039,-5.6516,.7338;.4869,-6.1335,.2086;.8898,4.5778,.0432;2.177,1.8025,.4238;1.0117,4.0993,-3.0538;.4537,2.436,-2.898;-.2614,3.7044,-1.9061;2.9322,1.7846,-2.5192;3.4533,3.4664,-2.5682;3.8218,2.4697,-1.163;3.8224,4.679,-.1361;1.9414,5.2752,3.473;1.1995,4.0451,2.455;2.4834,3.6149,3.5834;4.9285,4.5104,3.1021;5.2122,5.3733,1.5889;4.3252,6.1425,2.9062;-1.895,1.1342,1.6716;-.6379,-2.0492,.1482;-3.3882,1.2254,-.1112;-4.5037,.1257,-2.026;-3.6967,-2.0609,-2.8464;.537,-4.3529,-2.6786;-2.3849,-4.3485,.4485;1.8574,-6.0404,-1.4382;-1.0581,-6.0075,1.6919;1.0644,-6.8665,.7551;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08397913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.49523905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3669.57921818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6530.19038310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2860.61116493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85485675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77087762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000221428926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000221428926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000442857852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589837896476</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1218"
                            units="nonsi:electronvolt">-525.1188 -524.6682 -523.2109 -392.6563 -283.5297 -282.8399 -281.8234 -281.5652 -280.8761 -280.5772 -280.5651 -280.2434 -280.1520 -280.1234 -280.0952 -280.0035 -279.9884 -279.9835 -279.9568 -279.9448 -279.8914 -279.8669 -279.7903 -279.5836 -279.4991 -279.4945 -279.4781 -279.3822 -34.0220 -33.0862 -31.4193 -28.1553 -27.6351 -27.2545 -26.7610 -25.4591 -25.3617 -24.2460 -23.8161 -23.7271 -23.3941 -23.0935 -22.3786 -22.1014 -22.0375 -20.9631 -20.7427 -20.0921 -19.7914 -19.1643 -18.8803 -18.3592 -18.1903 -17.5920 -17.3824 -16.9757 -16.7454 -16.3725 -16.2336 -16.0833 -15.9366 -15.7033 -15.6336 -15.3118 -15.0572 -14.9243 -14.8242 -14.6569 -14.4672 -14.3973 -14.2068 -14.0098 -13.9448 -13.7798 -13.5685 -13.3258 -13.2169 -13.1697 -13.0684 -12.9658 -12.8729 -12.7818 -12.7404 -12.6362 -12.5932 -12.3300 -12.3025 -12.0644 -12.0433 -11.7998 -11.7829 -11.3354 -10.8676 -10.5575 -10.2962 -9.7487 -9.5217 -9.4250 -8.8978 -8.5837 0.8952 1.4131 1.6300 1.7001 1.9403 2.5592 2.7705 2.9352 3.1206 3.3740 3.4189 3.6335 3.8964 3.9311 4.0722 4.1964 4.3794 4.4282 4.5113 4.5830 4.7231 4.8898 4.9059 4.9371 5.0803 5.1340 5.2333 5.3693 5.5405 5.5862 5.7113 5.8967 5.9399 6.0209 6.0628 6.1450 6.2125 6.2711 6.4754 6.5143 6.5896 6.6803 6.8457 6.9468 7.3405 7.3611 7.4247 7.5001 7.5342 7.6624 7.6669 7.7404 7.7912 7.8825 7.9651 8.0335 8.1439 8.2725 8.3478 8.5302 8.6131 8.6796 8.7478 8.8477 9.0067 9.0800 9.2851 9.3720 9.5879 9.7466 9.8142 9.9486 10.0379 10.0773 10.0936 10.1795 10.2955 10.4097 10.6115 10.6570 10.7665 10.8061 10.9849 11.0340 11.0884 11.1780 11.3429 11.4204 11.5063 11.6527 11.7292 11.8200 11.8641 11.9356 12.1279 12.1628 12.3137 12.3844 12.4672 12.5564 12.7230 12.7367 12.8304 12.9073 12.9234 13.0398 13.1085 13.3090 13.4298 13.4719 13.5912 13.6582 13.7654 13.8161 13.8390 13.9136 13.9974 14.0444 14.1540 14.2814 14.3555 14.3956 14.4457 14.5666 14.6504 14.7087 14.8259 14.8603 14.9484 15.0110 15.0923 15.1332 15.2378 15.3405 15.3610 15.3807 15.5546 15.5653 15.7366 15.8062 15.8333 15.9732 16.0120 16.1604 16.2473 16.3239 16.3670 16.4433 16.5215 16.6516 16.7451 16.8574 17.0519 17.1364 17.2644 17.3939 17.4891 17.5897 17.6924 17.8352 17.9661 18.1533 18.3645 18.4579 18.6790 18.7936 18.9290 19.0519 19.3699 19.4027 19.5349 19.7035 19.7929 19.9217 20.0910 20.1348 20.2394 20.2950 20.3723 20.5161 20.7161 20.7552 20.8186 20.8636 21.2376 21.2859 21.3353 21.5871 21.6640 21.7587 21.8662 21.9453 22.1964 22.2430 22.2948 22.4599 22.6231 22.8756 22.9733 23.1335 23.2484 23.4657 23.5176 23.7499 23.7702 23.9675 24.0463 24.1139 24.3543 24.4314 24.5905 24.6887 24.7761 24.9096 25.1772 25.3087 25.4906 25.5890 25.7363 25.8224 26.0786 26.1958 26.2735 26.4360 26.6202 26.8644 27.0324 27.1659 27.2390 27.2983 27.4452 27.4956 27.8095 27.8809 27.9703 28.0295 28.1700 28.2472 28.4004 28.4207 28.6806 28.7692 28.8311 28.9330 29.0699 29.1358 29.2945 29.4179 29.5057 29.5974 29.6841 29.7935 29.8288 29.9044 29.9982 30.3859 30.4788 30.5838 30.6882 30.8590 30.8864 30.9960 31.1216 31.2761 31.5503 31.5687 31.6766 31.9003 31.9628 32.0469 32.2728 32.4177 32.5237 32.6243 32.7610 32.8356 32.8632 33.0924 33.1854 33.2831 33.4528 33.5047 33.6151 33.7052 33.9219 34.2163 34.3442 34.5587 34.6815 34.8576 35.0559 35.1133 35.1921 35.2579 35.3834 35.5357 35.6039 35.6829 35.8800 35.9291 35.9810 36.0765 36.3564 36.4866 36.5889 36.7442 36.8063 36.9957 37.1053 37.2448 37.3264 37.5250 37.6193 37.6609 37.6993 37.8942 38.1059 38.1122 38.2353 38.3229 38.4003 38.5375 38.6416 38.7912 38.8135 38.8833 39.0571 39.0937 39.2006 39.2986 39.4218 39.6556 39.8194 39.9530 40.0566 40.1249 40.1752 40.4683 40.5599 40.7227 40.8725 41.1304 41.2025 41.2626 41.4000 41.4978 41.5377 41.7917 41.8378 41.9592 42.0082 42.1712 42.2622 42.4697 42.5075 42.6444 42.7560 42.8682 43.0336 43.1998 43.3113 43.4055 43.4965 43.5985 43.7114 43.7530 43.8858 43.9922 44.2605 44.4132 44.4533 44.6012 44.6578 44.8244 44.9476 45.0330 45.1584 45.2666 45.3392 45.5176 45.5977 45.6521 45.7947 45.8784 45.9644 46.0714 46.1666 46.3439 46.4898 46.6854 46.8028 47.0842 47.3051 47.4854 47.5837 47.6249 47.6742 47.7476 48.1290 48.1416 48.3042 48.4939 48.6017 48.7511 49.2396 49.4076 49.4721 49.6693 49.7686 49.9190 50.1126 50.2476 50.3785 50.5668 50.9517 51.0670 51.3938 51.8444 52.0173 52.0939 52.1400 52.3773 52.6417 52.8233 53.0314 53.2012 53.5641 53.9702 54.1366 54.3237 54.6497 54.6934 54.8653 55.1404 55.2685 55.7602 56.0128 56.0287 56.2655 56.3532 56.5520 56.8979 57.0033 57.2942 57.3256 57.4430 57.9174 58.1242 58.1879 58.4431 58.6143 58.6887 59.0953 59.1327 59.4329 59.6147 59.7645 59.9789 60.3369 60.6045 60.8673 61.2286 61.5614 61.7519 61.9978 62.1033 62.3513 62.4887 62.9450 63.3066 63.3365 63.4782 63.8568 63.9323 64.3685 64.4307 64.7150 64.8748 65.1138 65.4125 65.5262 65.6460 65.7730 66.2501 66.3520 66.6064 66.7346 66.9606 67.2416 67.5407 67.6809 67.8206 67.9350 68.3507 68.3800 68.4454 68.6736 69.1294 69.3581 69.5513 69.8357 69.9824 70.4650 70.6621 70.8334 70.9215 71.1022 71.3512 71.7217 71.9902 72.1156 72.2794 72.4131 72.7518 72.8588 73.2293 73.3513 73.6880 73.8296 73.9896 74.0533 74.3559 74.4810 74.7350 75.0143 75.1236 75.3097 75.3805 75.4940 75.5946 75.8336 75.9270 76.0671 76.2411 76.5378 76.6256 76.9053 77.0856 77.3212 77.3957 77.4720 77.5771 77.6098 77.9716 78.0516 78.2831 78.4857 78.5301 78.6875 78.7446 78.8241 78.9273 79.0412 79.1319 79.2399 79.3093 79.4360 79.5449 79.7423 79.9122 79.9408 80.1188 80.1731 80.3445 80.4584 80.5485 80.8123 81.0088 81.1092 81.2544 81.3730 81.5178 81.5718 81.7009 81.7226 81.9350 82.0397 82.0820 82.1594 82.4337 82.5906 82.6644 82.8087 82.8971 83.0970 83.2543 83.3879 83.4698 83.5114 83.5878 83.7210 83.8705 84.0249 84.1240 84.3166 84.4463 84.5848 84.6315 84.7172 84.8344 84.9750 85.0974 85.1284 85.2508 85.3666 85.4425 85.5240 85.5769 85.7055 85.8005 85.9652 86.0536 86.1543 86.2607 86.4153 86.4514 86.5941 86.7677 86.8526 86.9393 87.1462 87.2355 87.4553 87.6385 87.7572 87.8745 87.9595 88.1690 88.2131 88.2419 88.5266 88.6154 88.6957 88.7592 88.9549 89.0642 89.0867 89.2525 89.3128 89.3386 89.5628 89.6613 89.7702 89.9147 89.9669 90.0608 90.2675 90.3595 90.5907 90.7942 91.0151 91.2091 91.2911 91.5095 91.5940 91.7088 91.8063 91.9756 92.0053 92.1325 92.2205 92.4146 92.4444 92.5231 92.7010 92.7983 92.9703 93.0782 93.1903 93.2404 93.3398 93.4344 93.5137 93.5478 93.6454 93.7504 94.0018 94.0539 94.2003 94.3452 94.5136 94.7500 94.8081 94.8852 95.0770 95.1292 95.2356 95.3069 95.4030 95.5235 95.7269 95.8727 95.9076 95.9718 96.2918 96.4369 96.5869 96.6794 96.7946 96.8644 97.0354 97.0708 97.1317 97.2259 97.3924 97.4666 97.5858 97.8132 97.9642 98.0813 98.2253 98.3766 98.4906 98.5285 98.7017 98.7639 98.8808 99.0083 99.1967 99.2671 99.4915 99.5410 99.6222 99.7565 99.9563 99.9846 100.3067 100.4911 100.6192 100.8293 100.8552 101.1270 101.1862 101.5443 101.6026 101.9483 102.0125 102.0817 102.3246 102.3587 102.6509 102.9458 102.9871 103.1719 103.3414 103.6070 103.7320 104.0104 104.1433 104.3163 104.4333 104.6374 104.8426 104.9541 105.1543 105.2774 105.3338 105.3506 105.4996 105.5902 105.7424 105.8537 105.9977 106.1160 106.2338 106.3042 106.4057 106.4858 106.5485 106.7228 106.8369 106.9469 107.1106 107.3267 107.4215 107.5429 107.8355 108.1381 108.2276 108.4074 108.4606 108.6228 108.7595 108.8831 109.1649 109.2332 109.3019 109.3735 109.4634 109.6773 109.6936 109.8715 110.1170 110.1598 110.3362 110.6037 110.7185 110.8318 110.8601 111.0323 111.1064 111.3503 111.4182 111.5619 111.7449 111.8818 111.9576 112.0053 112.2123 112.5666 112.7928 112.9644 113.1040 113.1548 113.2753 113.4365 113.6414 113.8418 114.0678 114.1922 114.4559 114.5491 114.6563 114.7598 114.7948 114.9575 115.0067 115.2103 115.3274 115.5449 115.7538 115.8285 115.9017 116.0202 116.2743 116.3479 116.3799 116.4636 116.5401 116.6348 116.7487 116.8748 117.0631 117.2424 117.3257 117.4389 117.5118 117.6996 117.7632 118.0666 118.1566 118.2427 118.3677 118.4217 118.5846 118.6011 118.8916 118.9212 119.0415 119.3536 119.4409 119.4992 119.6493 119.9097 119.9775 120.0152 120.0423 120.3355 120.4907 120.6430 120.7316 120.9478 121.1229 121.2548 121.4273 121.7635 121.9381 122.2553 122.4340 122.6326 122.8078 122.8737 123.2508 123.3344 123.5352 123.7790 123.9979 124.3122 124.8110 124.9283 125.0480 125.2580 125.5425 125.5753 125.7546 126.2032 126.5317 126.5661 126.6542 127.0831 127.4046 127.7644 127.7766 128.0680 128.3039 128.4181 128.7473 128.7913 128.9636 129.0601 129.2390 129.3705 129.4919 129.6689 129.7638 129.9906 130.0501 130.1628 130.3209 130.6041 130.6702 130.8426 130.9586 131.1266 131.2283 131.6074 131.6722 131.7620 131.9085 131.9318 132.1841 132.6248 132.6976 132.7863 133.0164 133.1444 133.4085 133.8019 134.0297 134.3812 134.7363 134.7773 134.9061 135.1820 135.3803 135.4773 135.6947 136.3487 136.4826 136.8446 137.2415 137.8546 137.8840 137.9804 138.2385 138.5075 138.5852 138.9356 139.1565 139.5216 139.5981 140.1010 140.5289 140.6411 141.1495 141.1738 141.3313 141.4678 141.9554 142.2241 142.3933 142.5090 143.0096 143.4259 143.7850 144.1316 144.1540 144.2074 144.3003 144.3869 144.5438 144.7834 145.0164 145.1360 145.2302 145.4148 145.5112 145.9056 146.0270 146.1103 146.3900 146.5521 146.7638 147.0218 147.4019 147.5598 147.7038 147.7869 147.9752 148.1897 148.2186 148.4381 148.4916 148.6534 148.7969 149.2743 149.4487 149.6285 149.8460 149.8629 149.9870 150.2892 150.3990 150.7597 150.9830 151.1912 151.3976 151.7045 152.0478 152.3482 152.4461 152.7190 153.0052 153.5071 154.0402 154.3070 154.3780 154.7888 155.2618 155.5760 155.7276 155.9304 156.1628 156.4689 156.9648 157.1617 157.1988 157.4456 157.4927 157.6651 157.7313 158.6663 158.9606 158.9898 159.3777 159.4705 160.0841 160.1782 160.3611 160.5987 160.7312 161.4910 162.0087 162.2982 162.7495 163.3618 164.2961 165.4190 166.1912 167.2591 167.9841 168.9294 169.7364 172.4023 172.5369 172.9378 173.1627 174.3641 176.1879 177.3366 178.7959 179.5403 181.4239 182.5928 185.3280 186.1696 186.9021 187.4204 189.3866 189.8249 191.9226 192.6789 193.8554 195.7290 196.6011 199.0299 201.9340 204.9970 206.6082 206.7580 618.6023 620.2147 621.1876 625.5595 630.6672 631.5315 632.0788 632.3652 634.1777 634.6456 635.2956 636.6084 636.9053 637.5635 638.9123 642.0956 642.7466 643.1160 644.7554 647.9116 650.4056 651.3259 657.2651 658.2169 877.1258 1201.9726 1213.1583 1215.2831</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.262566 -0.392172 -0.295890 -0.006307 0.126548 -0.033626 -0.104080 -0.254370 -0.276177 -0.235090 0.353039 -0.001200 -0.227019 -0.210352 0.332123 -0.002567 -0.266633 -0.185083 -0.134725 0.231423 -0.089841 -0.205968 0.239772 -0.199075 -0.169846 -0.095314 -0.099931 -0.138304 0.106879 0.087912 0.085194 0.089898 0.100325 0.093127 0.092639 0.085465 0.095093 0.090210 0.076838 0.092201 0.086716 0.078576 0.087367 0.119020 0.127419 0.117191 0.126467 0.127435 0.123657 0.133327 0.125074 0.128686 0.126518</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2626 8.3922 8.2959 7.0063 5.8735 6.0336 6.1041 6.2544 6.2762 6.2351 5.6470 6.0012 6.2270 6.2104 5.6679 6.0026 6.2666 6.1851 6.1347 5.7686 6.0898 6.2060 5.7602 6.1991 6.1698 6.0953 6.0999 6.1383 0.8931 0.9121 0.9148 0.9101 0.8997 0.9069 0.9074 0.9145 0.9049 0.9098 0.9232 0.9078 0.9133 0.9214 0.9126 0.8810 0.8726 0.8828 0.8735 0.8726 0.8763 0.8667 0.8749 0.8713 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2626 -0.3922 -0.2959 -0.0063 0.1265 -0.0336 -0.1041 -0.2544 -0.2762 -0.2351 0.3530 -0.0012 -0.2270 -0.2104 0.3321 -0.0026 -0.2666 -0.1851 -0.1347 0.2314 -0.0898 -0.2060 0.2398 -0.1991 -0.1698 -0.0953 -0.0999 -0.1383 0.1069 0.0879 0.0852 0.0899 0.1003 0.0931 0.0926 0.0855 0.0951 0.0902 0.0768 0.0922 0.0867 0.0786 0.0874 0.1190 0.1274 0.1172 0.1265 0.1274 0.1237 0.1333 0.1251 0.1287 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1279 2.1073 2.1161 3.1207 3.7494 3.8378 3.8259 3.8979 3.9134 3.8923 4.1841 3.7351 3.9450 3.9415 3.8289 3.6852 4.0320 3.9770 3.9804 3.8510 3.9559 4.0324 3.8012 4.0458 3.9726 3.9312 3.9449 3.9582 1.0236 1.0329 1.0024 1.0017 1.0196 1.0066 1.0005 1.0046 1.0094 1.0018 1.0183 1.0004 0.9989 1.0097 0.9988 1.0210 1.0177 1.0216 0.9999 1.0125 1.0133 1.0032 0.9992 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1279 2.1073 2.1161 3.1207 3.7494 3.8378 3.8259 3.8979 3.9134 3.8923 4.1841 3.7351 3.9450 3.9415 3.8289 3.6852 4.0320 3.9770 3.9804 3.8510 3.9559 4.0324 3.8012 4.0458 3.9726 3.9312 3.9449 3.9582 1.0236 1.0329 1.0024 1.0017 1.0196 1.0066 1.0005 1.0046 1.0094 1.0018 1.0183 1.0004 0.9989 1.0097 0.9988 1.0210 1.0177 1.0216 0.9999 1.0125 1.0133 1.0032 0.9992 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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="55">1.1314 0.8690 1.9164 1.0199 0.9201 3.0640 0.9632 0.8625 0.9579 0.9230 0.8902 0.9624 1.0052 1.0258 1.0235 0.9903 0.9926 0.9835 0.9907 0.9976 0.9956 1.8609 0.9965 0.9610 0.9638 0.9857 1.0005 0.9844 0.9826 0.9980 0.9841 0.9132 0.9184 0.9992 1.3745 1.3824 1.3939 0.9389 1.4381 0.9670 1.3934 1.4651 0.9775 0.9712 1.4287 1.3739 1.4331 0.9721 1.4394 0.9669 1.4299 0.9741 1.4274 0.9706 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025345965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.109325095840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.96094 -22.40772 0.55322 26.80281 -26.28696 0.51585 -1.17547 0.34465 -0.83083</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
